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 .
249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13126.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 18.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.0 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 1 0 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 2 3 1 3 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 .
1 0 1 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 D 0 0 170 0, 0.0 2,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0-153.0 5.7 24.9 -6.1
2 2 Q - 0 0 91 113,-0.1 2,-0.4 110,-0.1 112,-0.2 -0.562 360.0-155.4 -78.1 145.9 2.9 27.2 -5.0
3 3 G E -A 113 0A 24 110,-1.1 110,-2.1 -2,-0.2 2,-0.4 -0.982 17.5-133.1-133.1 141.4 1.9 29.6 -7.7
4 4 Y E +A 112 0A 195 -2,-0.4 2,-0.3 108,-0.2 108,-0.2 -0.728 48.9 160.6 -81.9 130.3 0.3 33.0 -7.8
5 5 G E -A 111 0A 4 106,-3.1 106,-1.8 -2,-0.4 2,-0.4 -0.868 40.8-114.5-149.3-178.8 -2.3 32.8 -10.4
6 6 I E -Ab 110 87A 62 80,-2.1 82,-2.7 -2,-0.3 2,-0.6 -0.934 19.1-146.4-121.6 137.3 -5.4 34.1 -12.0
7 7 N E -Ab 109 88A 0 102,-2.9 102,-1.7 -2,-0.4 82,-0.2 -0.941 19.6-152.0-108.5 119.4 -8.6 32.2 -12.3
8 8 N - 0 0 43 80,-3.2 82,-0.4 -2,-0.6 3,-0.1 -0.332 42.2 -65.5 -83.2 170.1 -10.5 33.1 -15.5
9 9 A S S- 0 0 46 1,-0.1 -1,-0.2 80,-0.1 99,-0.1 -0.290 72.1 -98.3 -54.8 137.1 -14.2 32.9 -15.9
10 10 A - 0 0 22 -3,-0.1 2,-0.3 82,-0.1 81,-0.3 -0.190 32.4-151.0 -64.7 150.2 -15.0 29.3 -15.5
11 11 L B -e 91 0B 57 79,-1.5 81,-0.7 78,-0.6 2,-0.4 -0.782 19.4-131.7-110.3 160.1 -15.5 27.1 -18.5
12 12 S - 0 0 66 -2,-0.3 79,-0.0 79,-0.2 28,-0.0 -0.930 11.0-152.6-126.7 149.2 -17.8 24.2 -18.3
13 13 T - 0 0 30 -2,-0.4 8,-0.0 1,-0.1 79,-0.0 -0.916 32.0-123.3-104.6 135.2 -17.7 20.6 -19.1
14 14 P - 0 0 70 0, 0.0 8,-0.3 0, 0.0 -1,-0.1 -0.154 36.2 -92.5 -69.9 176.3 -21.1 19.2 -19.8
15 15 L S S- 0 0 111 1,-0.1 19,-0.1 19,-0.1 25,-0.0 0.922 72.5-176.4 -57.6 -40.1 -22.2 16.3 -17.8
16 16 F - 0 0 89 5,-0.1 2,-0.2 17,-0.1 5,-0.1 -0.038 12.1-113.3 73.8-179.6 -20.8 14.3 -20.7
17 17 N - 0 0 92 3,-0.8 13,-0.1 16,-0.1 17,-0.0 -0.510 38.2 -59.0-138.0-159.2 -20.7 10.7 -21.3
18 18 D S S+ 0 0 91 1,-0.2 11,-1.9 -2,-0.2 3,-0.1 0.823 112.1 60.6 -63.9 -44.5 -18.8 7.4 -21.7
19 19 G S S- 0 0 53 1,-0.2 2,-0.3 9,-0.2 -1,-0.2 0.942 118.9 -31.9 -62.7 -49.9 -16.4 8.2 -24.5
20 20 A - 0 0 13 8,-0.1 -3,-0.8 0, 0.0 2,-0.4 -0.990 55.1-110.1-165.5 160.0 -14.6 11.1 -22.9
21 21 S > - 0 0 4 6,-0.9 5,-0.7 -2,-0.3 6,-0.5 -0.818 56.1 -86.7-100.4 141.7 -14.9 13.9 -20.5
22 22 C T 5S+ 0 0 16 -2,-0.4 2,-0.3 -8,-0.3 3,-0.1 -0.208 99.5 69.7 -52.4 104.3 -14.8 17.4 -22.0
23 23 G T > 5S- 0 0 5 -2,-0.2 3,-0.7 150,-0.1 55,-0.3 -0.840 96.3 -91.1 159.6 165.1 -11.1 17.8 -21.9
24 24 Q T 3 5S+ 0 0 7 151,-0.4 54,-0.2 -2,-0.3 -1,-0.1 0.782 116.9 70.8 -69.0 -29.4 -7.9 16.7 -23.4
25 25 C T 3 5S- 0 0 0 52,-1.5 -1,-0.2 -3,-0.1 53,-0.1 0.853 88.2-153.0 -59.1 -32.5 -7.7 14.1 -20.7
26 26 Y < < - 0 0 85 -5,-0.7 -4,-0.1 -3,-0.7 -2,-0.1 0.964 18.0-165.0 56.8 48.2 -10.5 12.3 -22.4
27 27 L - 0 0 9 -6,-0.5 -6,-0.9 50,-0.3 2,-0.3 -0.326 13.9-123.6 -64.5 155.6 -11.5 10.9 -19.1
28 28 I > - 0 0 5 -8,-0.2 5,-1.5 1,-0.1 -9,-0.2 -0.739 34.2 -79.0-109.1 152.7 -13.9 8.0 -19.5
29 29 I T 5S+ 0 0 65 -11,-1.9 2,-0.3 -2,-0.3 -11,-0.1 -0.284 94.8 80.7 -58.0 123.6 -17.4 7.6 -18.1
30 30 C T >5S- 0 0 43 4,-0.2 4,-0.6 -13,-0.1 -3,-0.0 -0.857 116.1 -53.9 172.3-157.1 -17.0 6.6 -14.5
31 31 D T 45S+ 0 0 83 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.848 143.1 61.4 -64.9 -28.5 -16.2 8.8 -11.6
32 32 Y T 45S+ 0 0 21 3,-0.1 -3,-0.2 -4,-0.1 -1,-0.2 0.882 93.2 60.5 -63.3 -45.7 -13.4 9.6 -14.0
33 33 S T 4 S- 0 0 99 1,-0.2 2,-1.5 2,-0.1 4,-0.6 0.940 100.0-108.3 52.0 102.8 -19.8 14.7 -7.4
38 38 W T 4 S+ 0 0 212 1,-0.2 -1,-0.2 2,-0.1 -23,-0.0 -0.402 88.5 112.4 -70.0 93.2 -21.3 17.0 -9.9
39 39 C T 4 S- 0 0 38 -2,-1.5 55,-0.5 -3,-0.3 -1,-0.2 0.057 87.1-120.7-135.6 1.4 -19.9 20.2 -8.7
40 40 K T 4 + 0 0 53 -5,-0.3 2,-1.3 -3,-0.3 51,-0.3 0.922 44.8 178.8 53.5 46.1 -18.0 20.2 -11.9
41 41 L < + 0 0 23 -4,-0.6 2,-0.3 -5,-0.4 -1,-0.2 -0.683 31.8 113.6 -82.5 101.8 -14.8 20.3 -9.9
42 42 G - 0 0 12 -2,-1.3 49,-1.5 49,-0.3 2,-0.3 -0.966 41.5-165.3-161.0 167.4 -12.3 20.2 -12.7
43 43 K E -f 76 0C 0 32,-1.6 34,-3.4 -2,-0.3 35,-1.2 -0.981 12.6-144.2-157.6 157.7 -9.7 22.4 -14.3
44 44 A E -f 78 0C 0 -2,-0.3 45,-0.7 33,-0.2 133,-0.4 -0.996 24.6-142.4-128.2 136.9 -7.6 22.6 -17.5
45 45 I E -f 79 0C 1 33,-2.1 35,-3.7 -2,-0.4 134,-0.1 -0.513 24.8 -87.4-106.3 167.1 -4.1 23.8 -17.3
46 46 T > - 0 0 7 41,-0.3 4,-2.6 33,-0.2 35,-0.2 -0.109 49.7-101.5 -56.2 164.3 -2.0 26.0 -19.6
47 47 V H > S+ 0 0 71 36,-0.6 4,-2.2 33,-0.4 5,-0.5 0.906 123.2 49.3 -61.7 -42.7 -0.2 24.1 -22.3
48 48 T H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 134,-0.1 0.931 113.2 46.8 -63.6 -43.2 3.1 24.1 -20.4
49 49 G H 4 S+ 0 0 9 1,-0.2 133,-3.2 132,-0.1 6,-0.3 0.872 107.9 56.6 -64.9 -37.4 1.4 22.9 -17.3
50 50 T H X>S- 0 0 4 -4,-2.6 4,-2.6 131,-0.2 133,-0.8 0.939 84.1-171.6 -59.1 -44.5 -0.3 20.2 -19.3
51 51 M T <5S- 0 0 98 -4,-2.2 -3,-0.1 1,-0.2 132,-0.1 0.909 74.2 -42.1 52.4 48.2 3.0 19.0 -20.5
52 52 G T 45S- 0 0 4 -5,-0.5 133,-0.3 1,-0.2 -1,-0.2 0.914 112.9 -53.5 71.4 38.2 1.6 16.7 -23.0
53 53 N T 45S+ 0 0 7 -6,-0.2 132,-0.5 131,-0.1 -1,-0.2 0.872 91.8 151.0 62.4 37.4 -1.1 15.5 -20.7
54 54 I T <5 + 0 0 23 -4,-2.6 93,-1.0 1,-0.1 2,-0.6 0.916 51.7 61.4 -67.2 -41.6 1.4 14.6 -18.0
55 55 F < + 0 0 21 -5,-0.7 2,-0.2 -6,-0.3 -1,-0.1 -0.778 36.9 163.2-109.2 127.3 -0.9 15.1 -15.1
56 56 L + 0 0 20 -2,-0.6 88,-0.5 89,-0.3 2,-0.2 -0.607 54.0 117.8-115.8 64.4 -4.1 13.4 -14.2
57 57 Q - 0 0 5 124,-0.4 19,-3.2 -2,-0.2 2,-0.4 -0.596 66.2-110.8-124.8-179.6 -3.9 14.6 -10.7
58 58 L E -C 75 0A 36 86,-0.3 59,-1.5 17,-0.3 2,-0.4 -0.960 27.9-162.1-116.0 134.0 -5.9 16.8 -8.3
59 59 L E -CD 74 116A 0 15,-2.6 15,-2.4 -2,-0.4 2,-0.3 -0.917 16.1-130.0-117.1 145.2 -4.6 20.1 -7.3
60 60 A E -C 73 0A 8 55,-0.7 54,-3.4 -2,-0.4 2,-0.4 -0.687 24.6-167.5 -85.8 144.4 -5.8 22.1 -4.3
61 61 V E +CD 72 113A 0 11,-3.4 11,-3.1 -2,-0.3 2,-0.4 -0.994 15.0 158.9-133.2 130.6 -6.6 25.7 -5.2
62 62 V E -CD 71 112A 22 50,-1.8 50,-2.3 -2,-0.4 2,-0.7 -0.999 35.4-136.4-146.6 147.6 -7.2 28.3 -2.6
63 63 A - 0 0 5 7,-0.8 2,-1.6 -2,-0.4 4,-0.2 -0.928 18.0-151.6-103.6 119.4 -7.0 32.0 -2.6
64 64 L + 0 0 112 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 -0.661 58.7 98.4 -91.3 87.2 -5.3 33.0 0.5
65 65 C S S- 0 0 85 -2,-1.6 2,-1.5 3,-0.3 -2,-0.1 -0.936 87.8 -98.9-155.4 167.3 -6.9 36.3 1.0
66 66 I S S+ 0 0 170 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.627 114.0 49.9 -95.5 79.4 -9.7 37.7 3.1
67 67 A S S+ 0 0 71 -2,-1.5 -1,-0.1 1,-0.7 -3,-0.1 0.001 82.2 80.1-174.4 -67.5 -12.1 37.5 0.2
68 68 P S S- 0 0 16 0, 0.0 -1,-0.7 0, 0.0 -3,-0.3 -0.416 76.1-133.0 -62.6 141.2 -12.1 34.1 -1.6
69 69 A - 0 0 71 30,-1.3 2,-0.3 29,-0.5 30,-0.2 0.887 60.4 -43.4 -65.1 -45.5 -14.2 31.8 0.4
70 70 R - 0 0 185 28,-0.3 -7,-0.8 29,-0.2 2,-0.4 -0.864 62.9 -70.1-166.3-169.9 -12.1 28.7 0.6
71 71 S E -C 62 0A 40 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.3 -0.903 42.9-163.5-106.9 137.7 -9.8 26.2 -1.1
72 72 D E -C 61 0A 17 -11,-3.1 -11,-3.4 -2,-0.4 2,-0.5 -0.745 14.3-130.9-117.2 164.0 -11.3 23.8 -3.6
73 73 W E -C 60 0A 122 -2,-0.3 -13,-0.2 -13,-0.2 22,-0.1 -0.974 26.7-178.5-119.5 128.9 -9.9 20.6 -5.1
74 74 L E -C 59 0A 0 -15,-2.4 -15,-2.6 -2,-0.5 2,-0.3 -0.961 22.6-133.6-128.9 141.5 -10.0 20.1 -8.8
75 75 P E -C 58 0A 25 0, 0.0 -32,-1.6 0, 0.0 2,-0.6 -0.723 29.8-115.8 -85.1 149.2 -9.0 17.3 -11.0
76 76 G E +f 43 0C 0 -19,-3.2 -32,-0.2 -2,-0.3 3,-0.1 -0.746 52.7 151.0 -84.6 122.4 -6.9 18.2 -14.0
77 77 T E + 0 0C 9 -34,-3.4 -52,-1.5 -2,-0.6 -51,-0.5 0.460 51.9 18.4-131.0 -3.4 -9.1 17.2 -16.9
78 78 A E -f 44 0C 1 -35,-1.2 -33,-2.1 104,-0.3 2,-0.4 -0.940 66.9-102.0-160.1 177.6 -8.2 19.4 -19.8
79 79 T E -f 45 0C 13 96,-1.0 2,-0.7 -35,-0.3 -33,-0.2 -0.918 16.3-157.5-114.1 135.6 -5.9 21.8 -21.5
80 80 F + 0 0 23 -35,-3.7 -33,-0.4 -2,-0.4 7,-0.1 -0.878 13.1 179.0-113.3 95.8 -6.4 25.6 -21.6
81 81 Y S S+ 0 0 190 -2,-0.7 -34,-0.3 93,-0.3 -1,-0.2 0.899 81.3 48.8 -65.2 -43.6 -4.5 26.7 -24.6
82 82 G S S+ 0 0 61 -3,-0.1 -1,-0.2 -36,-0.1 -36,-0.1 0.871 92.7 97.3 -65.0 -36.7 -5.4 30.3 -24.2
83 83 G - 0 0 4 94,-0.1 -36,-0.6 -38,-0.1 2,-0.1 -0.277 68.2-140.8 -64.3 136.6 -4.4 30.3 -20.6
84 84 A > - 0 0 67 1,-0.2 3,-2.4 -38,-0.1 -38,-0.2 -0.451 45.4 -70.5 -85.3 163.5 -0.9 31.5 -19.7
85 85 D T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.351 126.8 25.9 -57.7 133.0 1.0 29.7 -17.0
86 86 G T 3 S+ 0 0 11 1,-0.3 -80,-2.1 -81,-0.1 2,-0.5 0.399 100.1 108.0 94.4 -1.0 -0.6 30.4 -13.7
87 87 S E < -b 6 0A 8 -3,-2.4 2,-0.4 -82,-0.2 -1,-0.3 -0.933 45.4-177.3-114.6 131.4 -3.9 31.0 -15.2
88 88 G E -b 7 0A 0 -82,-2.7 -80,-3.2 -2,-0.5 2,-0.8 -0.959 25.1-151.1-128.8 144.7 -6.7 28.6 -14.8
89 89 T - 0 0 3 88,-1.7 89,-1.1 -45,-0.7 -78,-0.6 -0.726 28.7-162.9-106.1 79.2 -10.2 28.4 -16.1
90 90 M - 0 0 0 -2,-0.8 -79,-1.5 -82,-0.4 2,-0.3 -0.040 11.7-133.3 -60.3 166.8 -11.8 26.5 -13.3
91 91 G B > +e 11 0B 7 -49,-1.5 5,-0.7 -51,-0.3 -49,-0.3 -0.752 50.4 24.3-122.7 170.1 -15.1 25.0 -14.2
92 92 G I >S- 0 0 10 -81,-0.7 5,-0.8 -2,-0.3 4,-0.4 0.329 87.9 -80.4 73.1 163.2 -18.5 24.7 -12.7
93 93 A I >S+ 0 0 68 3,-0.1 4,-0.8 4,-0.1 5,-0.5 0.940 124.2 60.9 -64.5 -42.7 -20.4 26.8 -10.2
94 94 C I > 5S+ 0 0 28 -55,-0.5 2,-1.0 3,-0.2 3,-1.0 -0.105 99.1 38.0 -70.8-178.3 -18.3 24.9 -7.7
95 95 G I 3>5S+ 0 0 0 1,-0.3 4,-2.6 2,-0.1 5,-0.2 -0.665 133.3 19.7 77.0-112.1 -14.7 25.3 -8.1
96 96 Y I 3> + 0 0 88 -2,-0.3 4,-1.0 1,-0.2 -4,-0.1 -0.492 46.6 171.9 -70.9 104.4 -18.3 34.7 -6.2
102 102 W T 4 S+ 0 0 112 -2,-1.1 -1,-0.2 -5,-0.3 5,-0.1 0.862 71.7 64.1 -70.5 -39.0 -18.9 33.5 -9.7
103 103 Q T 4 S+ 0 0 112 1,-0.2 3,-0.2 -3,-0.2 -1,-0.1 0.913 102.8 41.8 -59.8 -51.9 -22.5 34.6 -9.5
104 104 C T 4 S- 0 0 97 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.967 144.3 -16.6 -62.3 -47.7 -22.1 38.3 -9.1
105 105 L < - 0 0 111 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.0 -0.966 49.8-145.1-151.3 134.8 -19.4 38.2 -11.7
106 106 A + 0 0 21 -2,-0.3 -1,-0.2 -3,-0.2 -3,-0.1 0.953 63.4 146.2 -61.8 -43.3 -17.6 35.3 -13.0
107 107 G - 0 0 20 -5,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.026 56.9 -64.4 52.9-154.4 -15.0 38.0 -13.1
108 108 L - 0 0 78 -100,-0.1 2,-0.3 -99,-0.1 -100,-0.2 -0.985 49.0-167.4-131.7 137.3 -11.4 37.3 -12.4
109 109 A E -A 7 0A 4 -102,-1.7 -102,-2.9 -2,-0.4 2,-0.5 -0.926 16.0-132.7-127.7 155.4 -10.1 36.1 -9.1
110 110 G E +A 6 0A 26 -2,-0.3 2,-0.3 -104,-0.2 -104,-0.2 -0.910 40.2 143.3-108.7 132.7 -6.6 35.8 -7.8
111 111 Q E -A 5 0A 5 -106,-1.8 -106,-3.1 -2,-0.5 2,-0.4 -0.927 41.2-114.4-153.5 175.2 -5.6 32.6 -6.1
112 112 A E -AD 4 62A 11 -50,-2.3 -50,-1.8 -2,-0.3 2,-0.4 -0.917 28.5-115.1-119.4 147.2 -2.6 30.4 -5.7
113 113 L E -AD 3 61A 15 -110,-2.1 -110,-1.1 -2,-0.4 -52,-0.2 -0.673 37.5-128.4 -78.0 131.8 -2.3 26.8 -6.9
114 114 S E - 0 0A 19 -54,-3.4 -54,-0.2 -2,-0.4 3,-0.1 -0.447 38.2 -77.0 -80.1 158.5 -2.0 24.6 -3.9
115 115 F E - 0 0A 116 1,-0.2 -55,-0.7 -2,-0.1 -1,-0.2 -0.197 67.4 -85.4 -53.6 141.7 0.9 22.2 -3.7
116 116 N E - D 0 59A 72 -57,-0.1 -57,-0.2 1,-0.1 2,-0.2 -0.220 52.2-108.2 -53.2 137.4 0.1 19.2 -5.9
117 117 V - 0 0 20 -59,-1.5 3,-0.2 -3,-0.1 -59,-0.2 -0.501 31.5-133.6 -72.1 141.6 -2.0 16.9 -3.9
118 118 T - 0 0 111 1,-0.3 2,-0.5 -2,-0.2 -60,-0.2 0.156 67.8 -28.1 -74.8-159.9 -0.1 13.8 -2.9
119 119 S S S- 0 0 37 -62,-0.1 -1,-0.3 1,-0.0 2,-0.1 -0.375 78.6-157.3 -56.9 108.2 -1.7 10.4 -3.3
120 120 T - 0 0 30 -2,-0.5 -1,-0.0 24,-0.4 127,-0.0 -0.475 31.3 -82.9 -85.6 163.3 -5.3 11.5 -3.1
121 121 G S S+ 0 0 59 -2,-0.1 2,-0.3 128,-0.1 -1,-0.1 -0.354 71.4 140.7 -62.8 147.6 -7.9 9.0 -2.1
122 122 G - 0 0 27 -3,-0.1 3,-0.1 21,-0.0 123,-0.0 -0.979 49.2 -84.6-174.9 171.4 -9.0 7.0 -5.1
123 123 Q - 0 0 96 -2,-0.3 3,-0.1 1,-0.2 109,-0.0 -0.177 61.8 -72.4 -82.1 178.5 -10.0 3.7 -6.5
124 124 T - 0 0 19 1,-0.2 -1,-0.2 107,-0.1 121,-0.1 -0.205 65.1 -78.9 -70.1 166.0 -7.5 1.0 -7.7
125 125 I - 0 0 7 119,-0.2 106,-1.0 -3,-0.1 2,-0.3 -0.412 52.0-169.9 -69.8 139.2 -5.7 1.5 -10.9
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