DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
437 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27900.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
213 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
18 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
68 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 1 0 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A > 0 0 99 0, 0.0 3,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-165.2 10.6 36.6 -1.1
2 2 A G >> + 0 0 65 1,-0.3 4,-1.4 2,-0.2 3,-0.6 -0.588 360.0 14.0 75.2-118.5 13.0 39.5 -0.6
3 3 F G 34>S+ 0 0 112 -2,-0.6 5,-2.5 1,-0.3 4,-0.4 0.870 130.0 59.6 -57.1 -37.2 16.4 37.9 -0.4
4 4 H G X45S+ 0 0 60 -3,-1.9 3,-1.2 2,-0.3 -1,-0.3 0.866 99.1 53.4 -61.4 -38.0 14.6 34.9 -1.8
5 5 S T <45S+ 0 0 105 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.879 107.5 53.1 -62.9 -31.8 13.6 36.9 -4.8
6 6 K T 3<5S- 0 0 162 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.3 0.620 122.1-118.9 -70.6 -15.8 17.3 37.5 -5.0
7 7 S T < 5S+ 0 0 108 -3,-1.2 2,-0.5 -4,-0.4 -3,-0.3 0.743 74.2 126.2 77.1 27.5 17.7 33.8 -4.8
8 8 I < - 0 0 93 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.967 53.0-141.1-117.6 133.0 19.6 33.9 -1.6
9 9 K - 0 0 101 -2,-0.5 2,-0.4 -3,-0.1 91,-0.1 -0.481 17.0-136.4 -82.3 159.5 18.5 31.9 1.4
10 10 C - 0 0 54 -2,-0.1 91,-0.8 89,-0.1 2,-0.4 -0.977 13.8-165.2-123.4 134.8 18.8 33.5 4.8
11 11 V E -a 101 0A 53 -2,-0.4 2,-0.4 89,-0.2 91,-0.2 -0.940 13.2-143.3-114.6 138.1 20.1 31.8 7.9
12 12 A E -a 102 0A 28 89,-2.5 91,-2.2 -2,-0.4 2,-0.8 -0.841 17.3-124.1-103.3 140.0 19.5 33.3 11.3
13 13 D E -a 103 0A 87 -2,-0.4 2,-0.7 89,-0.2 91,-0.2 -0.717 30.6-157.2 -80.1 113.9 22.2 33.0 13.9
14 14 I E -a 104 0A 18 89,-3.3 91,-2.3 -2,-0.8 2,-0.8 -0.849 12.8-174.1-102.9 115.1 20.3 31.4 16.8
15 15 V + 0 0 65 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.895 29.4 137.4-107.9 103.6 21.8 32.0 20.2
16 16 I + 0 0 22 -2,-0.8 60,-0.2 89,-0.4 -1,-0.1 0.345 45.1 89.5-127.8 6.5 19.9 29.9 22.7
17 17 N S S+ 0 0 0 88,-0.3 59,-2.6 -3,-0.1 2,-0.3 0.953 105.6 6.1 -66.0 -44.8 22.6 28.5 24.9
18 18 H E -D 75 0B 35 57,-0.3 2,-0.3 51,-0.1 57,-0.2 -0.812 68.2-167.8-133.4 168.0 22.4 31.5 27.1
19 19 R E -D 74 0B 54 55,-2.2 55,-0.6 -2,-0.3 2,-0.3 -0.983 20.9-122.6-158.7 148.2 20.1 34.5 27.4
20 20 C - 0 0 92 -2,-0.3 2,-0.5 53,-0.1 11,-0.1 -0.755 24.1-136.4 -96.5 143.6 20.1 37.8 29.3
21 21 A - 0 0 9 9,-0.5 12,-0.3 -2,-0.3 11,-0.1 -0.859 3.3-152.7-103.5 132.2 17.2 38.6 31.5
22 22 D S S+ 0 0 91 -2,-0.5 2,-0.3 9,-0.1 11,-0.2 0.845 72.9 47.6 -68.8 -35.9 15.8 42.1 31.4
23 23 Y B S-E 32 0C 125 9,-3.0 9,-2.3 7,-0.0 2,-0.3 -0.728 72.9-126.4-120.3 160.1 14.5 42.3 34.9
24 24 K - 0 0 102 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.730 19.8-139.3-100.1 147.7 15.6 41.6 38.4
25 25 D > - 0 0 26 4,-2.3 3,-1.3 -2,-0.3 -1,-0.1 -0.170 45.1 -80.9 -89.1-170.4 13.8 39.4 40.9
26 26 S T 3 S+ 0 0 135 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.811 130.8 62.9 -64.4 -28.4 13.4 40.2 44.5
27 27 R T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.748 115.5-116.5 -67.8 -26.1 16.9 38.8 45.0
28 28 G S < S+ 0 0 46 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.640 74.6 129.3 96.6 15.1 18.2 41.6 42.8
29 29 I S S- 0 0 44 27,-0.1 -4,-2.3 -6,-0.0 2,-2.0 -0.818 70.2-117.4-105.1 143.9 19.4 39.1 40.3
30 30 Y + 0 0 115 -2,-0.3 -9,-0.5 -6,-0.2 -6,-0.2 -0.576 69.9 129.2 -86.6 75.2 18.6 39.5 36.6
31 31 C + 0 0 0 -2,-2.0 2,-0.6 -8,-0.2 -1,-0.2 0.371 41.9 91.7 -94.2 -16.0 16.6 36.2 36.5
32 32 I B -E 23 0C 60 -9,-2.3 -9,-3.0 -3,-0.3 13,-0.2 -0.851 62.1-157.4-102.6 122.5 13.5 37.5 34.9
33 33 F - 0 0 3 11,-2.9 2,-0.4 -2,-0.6 -12,-0.1 -0.498 6.9-150.8 -95.4 157.9 13.3 37.4 31.1
34 34 E - 0 0 48 -2,-0.2 9,-0.1 9,-0.1 8,-0.1 -0.997 5.2-159.7-131.3 126.1 11.2 39.3 28.7
35 35 G - 0 0 26 6,-0.5 -1,-0.1 -2,-0.4 7,-0.1 0.826 42.3-117.2 -69.9 -36.1 10.2 37.9 25.3
36 36 G S S+ 0 0 62 1,-0.5 6,-0.1 3,-0.2 -1,-0.0 0.451 83.0 101.2 105.3 3.6 9.6 41.3 23.8
37 37 T S S- 0 0 26 4,-0.4 -1,-0.5 2,-0.3 -2,-0.2 -0.802 82.8-114.8-118.6 161.5 5.9 40.6 23.3
38 38 P S S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.760 95.1 67.9 -66.1 -26.4 2.9 41.7 25.3
39 39 D S S- 0 0 70 1,-0.1 -2,-0.3 2,-0.0 -4,-0.2 -0.178 102.7 -92.0 -87.2-174.3 2.0 38.2 26.4
40 40 S S > S+ 0 0 89 2,-0.1 3,-2.8 -5,-0.1 -1,-0.1 0.436 73.6 137.6 -76.0 -3.6 4.0 35.9 28.7
41 41 R T 3 S- 0 0 88 1,-0.3 -6,-0.5 2,-0.1 -4,-0.4 -0.215 81.8 -4.9 -55.6 130.0 5.9 34.2 26.0
42 42 L T 3 S+ 0 0 20 1,-0.2 2,-1.9 40,-0.1 -1,-0.3 0.550 89.9 133.9 66.9 10.5 9.5 33.7 26.9
43 43 D < + 0 0 57 -3,-2.8 -1,-0.2 -9,-0.1 -9,-0.1 -0.448 39.4 171.9 -89.8 71.3 9.0 35.7 30.1
44 44 W - 0 0 19 -2,-1.9 -11,-2.9 1,-0.1 -3,-0.0 -0.262 22.4-148.5 -81.8 158.9 10.9 33.0 32.0
45 45 G > - 0 0 26 -13,-0.2 3,-1.6 -24,-0.0 4,-0.1 -0.433 44.6 -74.8-109.2-168.5 12.1 33.0 35.6
46 46 P G > S+ 0 0 20 0, 0.0 3,-1.6 0, 0.0 12,-0.7 0.649 120.8 74.5 -65.5 -19.3 15.1 31.5 37.4
47 47 D G 3 S+ 0 0 74 1,-0.3 16,-0.2 10,-0.1 4,-0.1 0.805 92.7 59.2 -63.2 -27.7 13.6 28.0 37.2
48 48 M G < S+ 0 0 15 -3,-1.6 29,-3.1 -17,-0.2 2,-0.4 0.558 88.5 89.4 -72.3 -18.6 14.5 28.3 33.6
49 49 I B < S-F 76 0D 0 -3,-1.6 10,-0.3 27,-0.2 9,-0.3 -0.745 93.1 -99.9 -91.8 136.8 18.2 28.7 34.3
50 50 C > - 0 0 0 25,-2.1 3,-1.1 -2,-0.4 7,-0.2 -0.223 30.6-130.6 -52.7 136.0 20.5 25.7 34.6
51 51 D T 3 S+ 0 0 54 12,-1.8 13,-0.2 1,-0.3 -1,-0.2 0.870 103.9 62.2 -61.8 -36.5 20.9 25.1 38.3
52 52 W T 3 S+ 0 0 183 11,-0.3 2,-2.5 1,-0.2 -1,-0.3 0.777 79.6 84.5 -62.8 -30.5 24.7 24.8 38.0
53 53 N <> - 0 0 18 -3,-1.1 4,-2.5 1,-0.2 3,-0.3 -0.520 68.2-179.8 -76.2 87.3 24.8 28.4 36.8
54 54 L T 4 + 0 0 143 -2,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.773 63.2 62.7 -62.6 -38.3 24.9 29.4 40.4
55 55 K T 4 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.951 121.6 18.4 -62.6 -49.6 25.0 33.1 40.1
56 56 Q T 4 S+ 0 0 20 -3,-0.3 -2,-0.2 -6,-0.1 -1,-0.2 0.805 105.3 102.0 -83.8 -33.5 21.7 33.6 38.3
57 57 E < - 0 0 12 -4,-2.5 -10,-0.1 -7,-0.2 -7,-0.1 -0.098 62.1-147.4 -66.6 148.4 20.1 30.3 39.1
58 58 I - 0 0 51 -12,-0.7 -1,-0.1 -9,-0.3 -11,-0.1 0.631 38.2-134.4 -73.2 -27.6 17.4 29.6 41.7
59 59 S S S+ 0 0 91 -13,-0.3 -12,-0.1 -10,-0.3 -8,-0.1 0.797 70.7 105.7 66.5 38.8 19.0 26.2 42.1
60 60 T S S- 0 0 72 -14,-0.2 -9,-0.1 3,-0.1 -1,-0.1 0.308 84.2 -7.9-113.9-120.1 15.6 24.7 42.0
61 61 L S S+ 0 0 117 -11,-0.1 -14,-0.1 -10,-0.0 -10,-0.1 0.760 100.5 116.9 -54.2 -24.8 13.7 22.7 39.4
62 62 A - 0 0 7 -13,-0.1 2,-0.1 -16,-0.1 -14,-0.1 -0.160 59.9-143.5 -54.0 134.3 16.4 23.6 37.1
63 63 A - 0 0 30 1,-0.2 -12,-1.8 -16,-0.2 -11,-0.3 -0.372 34.8 -81.7 -85.3 170.0 18.3 20.6 35.8
64 64 V - 0 0 86 -14,-0.2 15,-0.2 -13,-0.2 -1,-0.2 -0.404 60.6 -83.1 -73.9 156.0 22.0 20.7 35.3
65 65 R - 0 0 17 1,-0.2 -1,-0.1 -2,-0.1 12,-0.1 -0.331 30.0-138.6 -62.3 138.5 23.2 22.2 32.0
66 66 S S S- 0 0 25 43,-0.1 2,-0.2 2,-0.1 44,-0.2 0.663 82.3 -6.2 -72.3 -20.7 23.2 19.8 29.1
67 67 R S S- 0 0 153 42,-0.8 42,-0.3 1,-0.2 43,-0.2 -0.716 106.0 -27.6-151.9-150.6 26.4 21.1 28.0
68 68 N - 0 0 58 40,-2.2 2,-0.3 -2,-0.2 -1,-0.2 -0.173 58.1-122.9 -72.7 165.6 29.0 23.8 28.7
69 69 G - 0 0 35 -4,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.752 4.3-135.0-108.9 155.3 28.2 27.1 30.2
70 70 I > - 0 0 36 3,-0.3 3,-0.9 -2,-0.3 0, 0.0 -0.941 16.0-150.8-106.0 122.6 28.8 30.6 29.0
71 71 H T 3 S+ 0 0 160 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.867 84.9 62.4 -65.0 -39.9 30.2 32.7 31.8
72 72 P T 3 S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.685 110.5 17.4 -66.3 -18.7 28.8 36.0 30.8
73 73 G S < S- 0 0 3 -3,-0.9 -3,-0.3 -53,-0.1 -53,-0.1 -0.948 92.9 -69.2-149.8 171.1 25.1 35.2 31.0
74 74 S E -D 19 0B 1 -55,-0.6 -55,-2.2 -2,-0.3 2,-0.4 -0.301 45.6-133.1 -62.7 137.3 22.5 32.9 32.3
75 75 K E -D 18 0B 12 -57,-0.2 -25,-2.1 -25,-0.2 2,-0.3 -0.774 22.9-125.4 -93.3 136.7 22.6 29.4 30.8
76 76 L B -F 49 0D 5 -59,-2.6 2,-1.1 -2,-0.4 -27,-0.2 -0.616 10.9-124.8 -89.4 143.7 19.2 28.1 29.8
77 77 N > - 0 0 2 -29,-3.1 3,-1.1 -2,-0.3 6,-0.2 -0.715 25.1-176.1 -87.6 98.1 17.8 24.8 30.9
78 78 I T 3 S+ 0 0 4 -2,-1.1 -1,-0.2 1,-0.3 6,-0.2 0.701 78.0 68.5 -66.4 -26.2 17.0 23.1 27.6
79 79 L T 3 S+ 0 0 96 -15,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.822 76.1 103.0 -63.1 -32.4 15.5 20.2 29.5
80 80 A <> - 0 0 13 -3,-1.1 4,-1.9 1,-0.1 5,-0.1 -0.309 69.1-144.9 -59.5 132.3 12.6 22.4 30.7
81 81 A H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.893 97.6 52.5 -65.2 -42.4 9.5 21.7 28.7
82 82 D H > S+ 0 0 101 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.911 108.2 51.7 -63.4 -40.8 8.3 25.2 28.7
83 83 G H > S+ 0 0 0 -6,-0.2 4,-2.6 1,-0.2 5,-0.3 0.927 111.0 47.4 -62.1 -43.4 11.6 26.4 27.3
84 84 D H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.939 114.6 45.5 -65.0 -44.6 11.5 23.9 24.5
85 85 V H X S+ 0 0 87 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.949 116.4 44.5 -64.3 -47.6 8.0 24.7 23.5
86 86 Y H X S+ 0 0 81 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.898 113.2 49.7 -64.7 -43.7 8.4 28.5 23.7
87 87 V H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.885 110.1 51.4 -64.4 -39.2 11.8 28.5 21.9
88 88 A H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.916 108.6 52.5 -63.3 -39.5 10.3 26.3 19.2
89 89 M H X S+ 0 0 104 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.920 109.9 47.6 -62.1 -42.8 7.5 28.8 18.9
90 90 I H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.925 111.8 49.5 -65.8 -41.6 9.8 31.7 18.5
91 91 D H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.927 109.2 52.9 -62.0 -41.0 11.9 29.8 15.9
92 92 D H X S+ 0 0 52 -4,-2.8 4,-3.4 1,-0.3 -1,-0.2 0.879 106.7 53.6 -60.9 -38.5 8.7 29.0 14.0
93 93 K H X>S+ 0 0 88 -4,-2.0 4,-3.2 1,-0.2 5,-0.5 0.912 102.7 57.1 -62.3 -41.5 7.8 32.7 14.1
94 94 V I X>S+ 0 0 30 -4,-2.1 5,-2.1 1,-0.2 4,-0.9 0.914 114.1 38.8 -58.7 -43.4 11.2 33.5 12.5
95 95 I I <5S+ 0 0 49 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.960 116.7 50.0 -69.6 -47.6 10.3 31.2 9.6
96 96 T I <5S+ 0 0 108 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.968 121.9 30.8 -60.1 -55.4 6.7 32.2 9.4
97 97 K I <5S+ 0 0 162 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.997 143.1 9.6 -67.4 -66.1 7.2 35.8 9.3
98 98 I I < -ab 14 129A 4 24,-3.0 26,-2.9 -2,-0.4 3,-0.7 -0.757 13.5-148.7 -96.9 112.4 23.4 27.4 16.1
105 105 D T 3 S+ 0 0 25 -91,-2.3 -89,-0.4 -2,-0.8 -88,-0.3 -0.445 74.2 1.6 -75.7 143.9 25.7 29.4 18.1
106 106 F T > S+ 0 0 56 1,-0.2 3,-2.4 -2,-0.1 -1,-0.2 0.876 72.1 173.1 49.4 51.2 27.8 27.9 20.9
107 107 A G X S+ 0 0 10 23,-1.9 3,-1.2 -3,-0.7 24,-0.2 0.679 72.0 70.1 -61.8 -25.9 26.4 24.4 20.2
108 108 K G 3 S+ 0 0 61 22,-0.7 -40,-2.2 1,-0.2 -1,-0.3 0.661 82.9 77.4 -63.9 -19.6 28.8 23.0 22.7
109 109 G G < S+ 0 0 0 -3,-2.4 -42,-0.8 -42,-0.3 2,-0.3 0.724 105.0 19.4 -63.5 -30.2 26.6 24.8 25.2
110 110 Y S < S- 0 0 5 -3,-1.2 -42,-0.1 -44,-0.2 -43,-0.1 -0.933 93.4 -83.0-139.8 167.8 23.9 22.1 25.0
111 111 S > - 0 0 39 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.217 31.5-120.7 -71.8 158.4 23.6 18.5 24.0
112 112 A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.850 115.5 61.4 -63.7 -34.1 23.0 17.4 20.4
113 113 T H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.917 104.8 45.6 -60.7 -42.4 19.9 15.8 21.7
114 114 V H > S+ 0 0 11 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.911 110.2 53.9 -68.1 -36.9 18.6 19.1 22.8
115 115 A H X S+ 0 0 8 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.898 103.6 58.9 -59.9 -37.2 19.6 20.6 19.4
116 116 K H X S+ 0 0 77 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.881 98.8 56.5 -60.6 -39.1 17.6 17.9 17.8
117 117 T H X S+ 0 0 48 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.938 112.5 42.3 -60.4 -43.6 14.5 19.0 19.6
118 118 Y H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.935 117.4 45.2 -67.1 -47.7 14.9 22.4 18.0
119 119 V H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 3,-0.2 0.959 116.3 43.6 -65.0 -49.3 15.9 21.2 14.6
120 120 D H < S+ 0 0 55 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.901 115.4 49.6 -64.3 -39.6 13.2 18.6 14.2
121 121 N H < S+ 0 0 85 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.2 0.811 118.5 38.5 -66.9 -36.6 10.6 20.8 15.6
122 122 T H < S- 0 0 12 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.698 85.8-151.5 -86.5 -27.0 11.5 23.7 13.3
123 123 D < - 0 0 112 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.921 24.0-173.7 50.1 54.3 12.3 21.8 10.1
124 124 P - 0 0 4 0, 0.0 -23,-0.2 0, 0.0 3,-0.2 -0.312 39.9-110.9 -70.1 161.5 14.8 24.5 8.9
125 125 S S S- 0 0 62 -25,-1.0 2,-0.3 1,-0.3 -24,-0.2 0.933 98.6 -20.9 -58.7 -44.4 16.2 24.1 5.4
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129 129 A E -b 104 0A 2 35,-2.7 2,-1.2 -2,-0.6 -24,-0.2 -0.838 14.4-137.8-111.1 134.8 25.9 24.2 14.4
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152 152 V H > S+ 0 0 50 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 102.1 54.0 -60.6 -42.3 30.5 13.1 13.4
153 153 D H > S+ 0 0 94 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.911 104.3 55.7 -62.8 -37.8 29.0 11.9 16.6
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155 155 I H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.920 112.7 49.8 -65.4 -41.0 25.6 14.9 13.7
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158 158 T H < S- 0 0 1 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.877 110.2-135.1 -67.1 -37.8 21.2 15.1 16.0
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162 162 H S S+ 0 0 40 -2,-0.2 -35,-1.7 -4,-0.1 -2,-0.1 0.665 86.9 115.9 -68.6 -26.9 18.7 19.2 8.8
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168 168 P H > S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.697 76.3 65.9 -70.4 -22.4 36.6 22.9 12.7
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175 175 Q H < S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.1 0.931 116.8 33.7 -59.2 -43.6 45.8 26.5 9.4
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191 191 G S S+ 0 0 7 2,-0.1 129,-0.3 128,-0.0 2,-0.3 0.273 75.6 135.7 125.7 103.0 43.4 9.2 0.6
192 192 T - 0 0 30 127,-0.1 -5,-2.4 121,-0.0 2,-0.1 -0.860 58.6 -44.1-156.6-174.4 40.8 11.7 1.2
193 193 G - 0 0 2 -2,-0.3 6,-0.6 -7,-0.2 -7,-0.2 -0.379 38.9-147.2 -68.2 140.0 40.2 14.9 3.1
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212 212 H T 4 S+ 0 0 83 -2,-0.2 6,-0.6 1,-0.2 7,-0.4 0.832 130.2 37.9 -62.5 -38.6 34.3 36.2 14.2
213 213 D T 4 S+ 0 0 13 5,-0.1 7,-2.7 6,-0.1 -1,-0.2 0.919 120.1 42.1 -78.9 -45.1 36.0 34.3 16.9
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215 215 G S X S+ 0 0 2 -4,-2.5 4,-2.6 4,-0.2 5,-0.4 -0.038 100.1 67.1-110.9-144.0 39.8 35.8 13.1
216 216 S T 4 S- 0 0 19 1,-0.2 -4,-0.1 2,-0.2 -3,-0.1 -0.226 114.9 -29.3 65.2-155.9 38.4 39.3 13.4
217 217 T T 4 S+ 0 0 111 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.901 141.6 49.6 -63.4 -46.1 39.2 41.3 16.5
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232 232 Y H X S+ 0 0 6 -4,-1.8 4,-2.8 2,-0.2 5,-0.4 0.882 107.9 56.6 -67.7 -39.5 39.7 30.1 -0.3
233 233 A H X S+ 0 0 6 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.904 113.6 43.0 -59.8 -38.5 41.1 28.3 -3.2
234 234 Y H X S+ 0 0 8 -4,-2.0 4,-1.4 -5,-0.2 3,-0.4 0.979 119.2 39.3 -68.4 -55.4 40.8 25.1 -1.2
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255 255 S + 0 0 65 -2,-0.5 2,-0.4 -3,-0.1 9,-0.0 -0.949 22.3 153.0-115.0 116.9 36.4 49.7 12.1
256 256 T + 0 0 117 -2,-0.6 2,-0.4 8,-0.0 3,-0.1 -0.984 17.9 174.6-146.7 135.4 36.8 50.4 15.7
257 257 T - 0 0 76 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.995 32.1-134.6-131.4 137.7 39.6 50.3 18.2
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