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 .
438 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28454.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
222 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
20 4.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
72 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 1 0 0 1 0 2 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 .
2 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 0 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 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 76 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-133.4 42.1 31.1 -5.6
2 2 A H > + 0 0 64 1,-0.2 4,-1.6 2,-0.2 6,-0.2 0.896 360.0 52.4 -62.4 -38.8 42.3 29.6 -9.1
3 3 F H >>S+ 0 0 96 1,-0.2 5,-2.2 2,-0.2 4,-1.3 0.928 106.9 53.0 -63.1 -41.8 44.6 27.0 -7.7
4 4 H H 45S+ 0 0 95 2,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 102.5 56.8 -62.4 -36.8 42.1 26.2 -5.0
5 5 S H <5S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.917 107.6 48.7 -61.3 -37.9 39.4 25.7 -7.5
6 6 K H <5S- 0 0 140 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.3 0.795 120.9-120.7 -66.0 -29.7 41.7 23.1 -9.0
7 7 G T <5 + 0 0 62 -4,-1.3 2,-0.4 1,-0.4 -3,-0.3 0.411 68.2 135.9 103.0 1.3 41.9 21.9 -5.4
8 8 I < - 0 0 77 -5,-2.2 -1,-0.4 -6,-0.2 2,-0.2 -0.694 46.2-147.1 -90.7 131.5 45.7 22.4 -5.2
9 9 K - 0 0 131 -2,-0.4 2,-0.4 -3,-0.1 91,-0.1 -0.619 21.3-141.1 -83.5 152.9 47.2 24.0 -2.2
10 10 C - 0 0 39 -2,-0.2 91,-1.9 2,-0.0 2,-0.4 -0.968 13.7-162.4-129.4 136.3 50.2 26.0 -3.0
11 11 V E -a 101 0A 74 -2,-0.4 2,-0.4 89,-0.2 91,-0.2 -0.901 12.7-146.2-112.7 137.6 53.4 26.5 -1.1
12 12 A E -a 102 0A 30 89,-2.5 91,-2.9 -2,-0.4 2,-0.8 -0.849 17.4-125.5-104.8 138.6 55.8 29.3 -1.8
13 13 D E -a 103 0A 93 -2,-0.4 2,-0.7 89,-0.2 91,-0.2 -0.731 32.4-160.7 -80.4 111.9 59.5 28.9 -1.6
14 14 I E -a 104 0A 20 89,-3.8 91,-2.1 -2,-0.8 2,-0.7 -0.849 13.1-176.2-103.6 116.2 60.3 31.7 0.8
15 15 V + 0 0 62 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.882 26.5 138.7-113.7 105.9 63.9 32.8 0.8
16 16 I + 0 0 28 -2,-0.7 60,-0.2 89,-0.4 -1,-0.1 0.341 47.4 85.5-126.6 7.9 64.4 35.5 3.5
17 17 N S S+ 0 0 0 88,-0.2 59,-2.4 1,-0.1 2,-0.3 0.912 105.7 16.3 -73.7 -37.3 67.7 34.6 5.1
18 18 H E -F 75 0B 48 57,-0.3 2,-0.3 51,-0.1 57,-0.2 -0.847 69.6-169.6-129.8 162.1 69.6 36.5 2.4
19 19 R E -F 74 0B 53 55,-2.0 55,-0.7 -2,-0.3 2,-0.3 -0.988 21.1-124.1-155.1 146.2 68.5 39.1 -0.2
20 20 C - 0 0 108 -2,-0.3 2,-0.4 53,-0.1 11,-0.1 -0.666 26.1-132.7 -89.7 149.6 70.1 40.7 -3.2
21 21 A - 0 0 5 9,-0.4 12,-0.3 -2,-0.3 11,-0.1 -0.838 2.6-146.6-105.5 138.5 70.2 44.5 -3.3
22 22 D S S+ 0 0 56 10,-0.5 2,-0.3 -2,-0.4 11,-0.2 0.880 75.5 34.4 -73.2 -36.3 69.1 46.3 -6.4
23 23 Y B S-G 32 0C 158 9,-2.6 9,-2.1 6,-0.0 8,-0.3 -0.836 73.0-119.9-128.5 161.0 71.6 49.2 -6.3
24 24 K - 0 0 121 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.649 23.6-144.6 -89.2 144.9 75.1 50.1 -5.2
25 25 D > - 0 0 45 4,-2.3 3,-1.4 -2,-0.3 -1,-0.1 -0.223 46.8 -75.9 -92.4-166.5 75.9 52.7 -2.6
26 26 S T 3 S+ 0 0 130 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.807 132.0 62.3 -62.2 -30.5 78.8 55.0 -2.7
27 27 R T 3 S- 0 0 95 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.777 114.4-118.4 -66.9 -26.6 81.0 52.1 -1.6
28 28 G S < S+ 0 0 41 -3,-1.4 2,-0.3 1,-0.4 -2,-0.1 0.648 74.1 129.0 94.8 16.0 80.1 50.4 -4.8
29 29 I - 0 0 43 26,-0.1 -4,-2.3 -6,-0.0 2,-1.9 -0.830 70.0-116.9-107.5 146.1 78.5 47.6 -2.9
30 30 Y + 0 0 121 -2,-0.3 -9,-0.4 -6,-0.2 -6,-0.2 -0.585 68.4 129.0 -87.0 74.3 75.0 46.4 -3.6
31 31 C + 0 0 2 -2,-1.9 2,-0.8 -8,-0.3 -1,-0.2 0.401 41.8 89.7 -96.4 -14.2 73.6 47.3 -0.2
32 32 I B -G 23 0C 74 -9,-2.1 -9,-2.6 -3,-0.3 -10,-0.5 -0.839 63.4-158.3 -99.7 117.6 70.5 49.2 -1.2
33 33 F - 0 0 0 11,-2.1 2,-0.4 -2,-0.8 -12,-0.1 -0.507 5.3-153.1 -92.6 154.8 67.5 47.1 -1.6
34 34 E - 0 0 67 -2,-0.2 9,-0.1 9,-0.1 8,-0.1 -0.999 9.8-155.6-129.7 129.5 64.4 47.8 -3.6
35 35 G - 0 0 33 6,-0.5 -1,-0.1 -2,-0.4 7,-0.1 0.776 43.5-116.9 -68.5 -32.8 61.0 46.3 -2.8
36 36 G S S+ 0 0 70 1,-0.5 6,-0.1 3,-0.2 -1,-0.0 0.520 83.2 104.9 101.0 9.0 59.8 46.7 -6.4
37 37 T S S- 0 0 21 4,-0.3 -1,-0.5 2,-0.3 -2,-0.2 -0.855 81.6-119.0-121.3 156.9 57.1 49.1 -5.3
38 38 P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.775 93.8 72.2 -65.7 -26.1 57.0 52.8 -5.6
39 39 D S S- 0 0 69 1,-0.1 -2,-0.3 2,-0.0 -4,-0.3 -0.170 99.4 -96.1 -85.6-179.0 56.8 53.2 -1.9
40 40 S S > S+ 0 0 88 2,-0.1 3,-2.4 -6,-0.1 -1,-0.1 0.510 74.1 130.9 -74.5 -10.4 59.5 52.7 0.8
41 41 R T 3 S- 0 0 70 1,-0.3 -6,-0.5 -7,-0.1 -4,-0.3 -0.228 83.1 -2.8 -58.4 135.1 58.6 49.2 1.7
42 42 L T 3 S+ 0 0 22 1,-0.2 2,-2.0 40,-0.1 -1,-0.3 0.505 90.1 134.8 65.7 10.4 61.5 46.7 1.7
43 43 D < + 0 0 50 -3,-2.4 -1,-0.2 -9,-0.1 -9,-0.1 -0.521 36.2 166.9 -89.2 75.1 63.7 49.5 0.6
44 44 W - 0 0 18 -2,-2.0 -11,-2.1 -3,-0.1 -3,-0.0 -0.247 22.2-154.4 -86.4 170.3 66.4 48.6 3.1
45 45 G > - 0 0 17 -13,-0.2 3,-2.4 -2,-0.1 4,-0.3 -0.704 46.0 -68.8-132.8-174.2 70.0 49.7 3.4
46 46 P G > S+ 0 0 30 0, 0.0 3,-1.2 0, 0.0 11,-0.4 0.648 122.4 70.3 -57.0 -21.6 73.2 48.3 4.9
47 47 D G 3 S+ 0 0 38 1,-0.3 16,-0.2 9,-0.1 33,-0.1 0.794 93.7 59.6 -65.4 -28.8 71.9 48.7 8.4
48 48 M G < S+ 0 0 23 -3,-2.4 29,-3.0 -17,-0.2 -1,-0.3 0.600 89.2 89.9 -70.8 -20.9 69.5 45.9 7.6
49 49 I B < S-H 76 0D 0 -3,-1.2 11,-0.2 -4,-0.3 27,-0.2 -0.634 91.0 -93.8 -86.2 146.1 72.4 43.5 6.9
50 50 C - 0 0 1 25,-2.5 9,-0.4 -2,-0.3 6,-0.3 -0.059 36.1-109.8 -59.7 158.3 73.9 41.4 9.7
51 51 D S S+ 0 0 34 12,-2.2 8,-1.0 1,-0.2 13,-0.2 0.895 112.8 41.2 -59.9 -49.9 76.9 42.7 11.6
52 52 W S S+ 0 0 189 6,-0.1 -1,-0.2 11,-0.1 12,-0.1 0.799 88.8 108.4 -69.7 -30.5 79.6 40.3 10.3
53 53 N > - 0 0 1 1,-0.2 3,-1.1 22,-0.1 6,-0.4 -0.283 63.5-148.2 -59.3 128.5 78.4 40.4 6.7
54 54 L T 3 S+ 0 0 90 1,-0.3 -1,-0.2 4,-0.1 20,-0.1 0.793 92.5 68.4 -64.7 -33.4 80.8 42.4 4.6
55 55 K T 3 S+ 0 0 69 18,-0.1 -1,-0.3 -25,-0.0 19,-0.1 0.789 90.2 78.0 -62.1 -28.0 78.0 43.6 2.3
56 56 Q S < S- 0 0 1 -3,-1.1 -9,-0.1 -6,-0.3 -6,-0.1 -0.240 102.2 -98.1 -78.7 175.7 76.7 45.7 5.2
57 57 E S S- 0 0 85 -11,-0.4 -10,-0.1 1,-0.1 -1,-0.1 0.977 82.1 -67.8 -56.3 -63.6 78.2 49.0 6.2
58 58 I S S- 0 0 129 -12,-0.2 -1,-0.1 -9,-0.1 -7,-0.1 -0.144 86.5 -48.3 166.7 87.3 80.1 47.4 9.0
59 59 S S S+ 0 0 64 -8,-1.0 -8,-0.1 -9,-0.4 -12,-0.1 0.886 85.6 156.8 45.2 56.6 78.2 46.0 11.9
60 60 T S S- 0 0 59 -14,-0.3 -9,-0.1 -11,-0.2 -13,-0.1 0.451 76.2 -33.0 -83.0-128.4 76.1 49.0 12.2
61 61 L S S+ 0 0 121 -11,-0.0 -10,-0.1 2,-0.0 -14,-0.1 0.818 113.4 121.7 -59.3 -23.8 72.7 48.8 13.9
62 62 A - 0 0 6 -12,-0.1 2,-0.2 -13,-0.1 -12,-0.1 -0.082 59.5-145.6 -36.6 119.8 73.0 45.5 12.2
63 63 A - 0 0 31 -16,-0.2 -12,-2.2 1,-0.1 -11,-0.1 -0.481 30.5 -84.7 -87.8 166.4 72.8 42.8 14.8
64 64 V - 0 0 73 -14,-0.2 15,-0.2 -13,-0.2 -1,-0.1 -0.388 59.9 -83.0 -71.5 154.0 74.8 39.7 14.5
65 65 R - 0 0 60 1,-0.2 -1,-0.1 2,-0.1 12,-0.1 -0.270 27.9-142.6 -60.2 138.5 73.2 36.9 12.4
66 66 S S S- 0 0 17 43,-0.1 2,-0.2 2,-0.1 44,-0.2 0.688 81.0 -11.5 -73.6 -23.0 70.7 34.8 14.3
67 67 R S S- 0 0 144 42,-0.8 42,-0.3 1,-0.3 43,-0.2 -0.663 107.2 -14.7-151.1-150.0 72.0 31.9 12.4
68 68 N - 0 0 78 40,-2.1 2,-0.3 -2,-0.2 -1,-0.3 -0.136 59.1-132.3 -62.9 155.9 74.2 30.6 9.5
69 69 E - 0 0 46 -4,-0.1 2,-0.6 -3,-0.1 -1,-0.1 -0.792 1.9-137.6-111.4 152.2 75.4 33.1 6.9
70 70 I > - 0 0 32 -2,-0.3 3,-0.7 3,-0.3 5,-0.0 -0.961 10.9-155.2-109.7 125.2 75.3 32.8 3.1
71 71 H T 3 S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.859 84.2 60.4 -66.9 -40.1 78.5 34.0 1.6
72 72 P T 3 S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.677 111.7 21.7 -69.0 -17.8 77.2 34.9 -1.8
73 73 G S < S- 0 0 18 -3,-0.7 -3,-0.3 -53,-0.1 -53,-0.1 -0.922 93.1 -78.2-144.0 170.7 74.7 37.5 -0.8
74 74 S E -F 19 0B 5 -55,-0.7 -55,-2.0 -2,-0.3 2,-0.5 -0.440 42.2-133.7 -71.4 140.4 73.9 39.8 2.1
75 75 K E -F 18 0B 2 -57,-0.2 -25,-2.5 -2,-0.1 -57,-0.3 -0.822 20.8-124.0 -97.2 133.3 72.2 38.2 5.1
76 76 L B -H 49 0D 14 -59,-2.4 2,-1.0 -2,-0.5 -27,-0.2 -0.478 15.0-123.3 -78.7 142.8 69.3 40.0 6.5
77 77 K > - 0 0 11 -29,-3.0 3,-0.8 -2,-0.2 6,-0.2 -0.750 24.3-172.0 -86.8 102.9 69.2 41.0 10.1
78 78 I T 3 S+ 0 0 8 -2,-1.0 -1,-0.2 1,-0.3 6,-0.2 0.703 79.4 66.5 -65.9 -30.2 66.0 39.4 11.4
79 79 L T 3 S+ 0 0 95 -15,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.830 75.7 104.9 -63.7 -34.7 66.3 41.2 14.7
80 80 A <> - 0 0 7 -3,-0.8 4,-1.6 -32,-0.2 5,-0.1 -0.235 68.5-143.9 -55.1 135.0 65.6 44.5 13.0
81 81 A H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.867 97.5 52.7 -66.5 -41.9 62.1 45.6 13.7
82 82 E H > S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 107.3 52.4 -63.5 -44.2 61.5 47.1 10.3
83 83 G H > S+ 0 0 5 -6,-0.2 4,-2.7 1,-0.2 5,-0.3 0.921 109.4 48.5 -61.0 -44.8 62.6 44.0 8.5
84 84 D H X S+ 0 0 38 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.941 114.0 46.2 -61.9 -46.0 60.2 41.8 10.5
85 85 V H X S+ 0 0 85 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.928 116.0 44.5 -62.9 -47.7 57.3 44.2 9.9
86 86 Y H X S+ 0 0 76 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.854 112.2 50.7 -66.4 -41.2 58.0 44.5 6.2
87 87 V H X S+ 0 0 7 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.895 108.7 53.7 -64.7 -38.4 58.6 40.9 5.6
88 88 A H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.914 107.7 50.7 -61.8 -41.2 55.4 40.2 7.3
89 89 M H X S+ 0 0 96 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.905 109.9 48.6 -64.6 -42.3 53.6 42.5 5.0
90 90 I H X S+ 0 0 41 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.897 112.1 48.9 -66.0 -39.6 55.0 41.0 1.9
91 91 D H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.909 110.3 51.7 -62.9 -39.8 54.1 37.5 3.1
92 92 D H X S+ 0 0 45 -4,-2.5 4,-3.3 1,-0.2 5,-0.5 0.881 110.4 49.2 -63.1 -38.1 50.6 38.8 3.8
93 93 K H X>S+ 0 0 69 -4,-2.2 4,-1.7 2,-0.2 5,-1.0 0.921 110.3 50.7 -63.8 -45.4 50.5 40.1 0.3
94 94 V H X5S+ 0 0 48 -4,-2.8 4,-1.0 3,-0.2 -2,-0.2 0.944 118.3 38.4 -61.2 -46.2 51.6 36.8 -1.0
95 95 I H X5S+ 0 0 44 -4,-3.1 4,-0.9 2,-0.2 -2,-0.2 0.982 122.9 35.8 -72.9 -53.2 49.0 35.0 0.9
96 96 T H <5S+ 0 0 108 -4,-3.3 3,-0.3 2,-0.2 -3,-0.2 0.955 123.4 42.1 -69.6 -46.0 46.0 37.3 0.7
97 97 K H <5S- 0 0 137 -4,-1.7 2,-0.2 -5,-0.5 -3,-0.2 0.998 142.5 -18.5 -64.3 -57.4 46.6 38.5 -2.8
98 98 I H < -ab 14 129A 15 24,-3.0 26,-2.7 -2,-0.5 3,-0.7 -0.748 11.0-150.9 -97.3 111.2 61.5 28.2 4.2
105 105 D T 3 S+ 0 0 41 -91,-2.1 -89,-0.4 -2,-0.9 -88,-0.2 -0.427 77.0 3.5 -72.8 144.3 64.7 28.0 2.3
106 106 F T > S+ 0 0 46 1,-0.1 3,-2.2 -2,-0.1 4,-0.3 0.870 74.0 173.1 48.4 51.4 68.0 27.9 4.2
107 107 A G X S+ 0 0 14 23,-1.8 3,-1.1 -3,-0.7 24,-0.2 0.735 71.6 67.4 -60.9 -28.5 66.1 27.7 7.5
108 108 K G 3 S+ 0 0 93 22,-0.6 -40,-2.1 1,-0.2 -1,-0.3 0.647 84.1 75.9 -65.6 -20.7 69.4 27.2 9.2
109 109 G G < S+ 0 0 0 -3,-2.2 -42,-0.8 -42,-0.3 2,-0.3 0.727 104.1 26.5 -64.3 -31.0 70.4 30.7 8.3
110 110 Y S < S- 0 0 4 -3,-1.1 -42,-0.2 -4,-0.3 -43,-0.1 -0.887 95.2 -89.4-131.9 165.0 68.2 32.3 10.9
111 111 S > - 0 0 23 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.257 28.6-117.5 -78.9 165.2 66.9 31.2 14.3
112 112 A H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.830 115.0 61.6 -63.8 -34.3 63.7 29.3 15.0
113 113 A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 104.7 46.7 -61.5 -42.4 62.6 32.2 17.0
114 114 V H > S+ 0 0 11 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 112.1 49.9 -67.3 -38.9 62.7 34.4 14.0
115 115 A H X S+ 0 0 21 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.881 105.7 58.4 -63.1 -37.2 60.9 31.9 11.9
116 116 K H X S+ 0 0 77 -4,-2.6 4,-2.9 1,-0.2 5,-0.4 0.903 101.5 55.2 -59.4 -41.3 58.3 31.6 14.6
117 117 T H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.945 111.4 42.7 -60.3 -47.1 57.6 35.3 14.3
118 118 Y H X S+ 0 0 20 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.924 116.4 47.7 -65.2 -44.7 56.9 35.0 10.6
119 119 V H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.955 113.1 45.0 -64.9 -49.6 54.8 31.9 10.8
120 120 D H < S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.1 50.5 -64.3 -36.8 52.6 32.9 13.7
121 121 N H < S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.924 118.4 37.5 -64.4 -44.7 52.0 36.3 12.2
122 122 T H < S- 0 0 4 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.702 89.5-152.2 -77.6 -28.9 51.1 34.8 8.8
123 123 D < - 0 0 127 -4,-2.4 -3,-0.1 -5,-0.2 2,-0.1 0.954 19.9-164.7 45.1 69.0 49.2 31.8 10.0
124 124 P - 0 0 7 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.469 29.0-124.3 -78.0 155.8 49.9 29.5 7.1
125 125 S S S- 0 0 76 -25,-1.3 2,-0.3 1,-0.2 -24,-0.2 0.826 93.2 -10.7 -65.4 -33.3 47.9 26.4 6.4
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