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 .
256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15076.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
139 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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+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 2 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 .
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 0 PARALLEL BRIDGES PER LADDER .
4 1 1 5 1 0 0 1 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 .
0 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 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 0 155 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-133.5 -0.7 11.9 38.6
2 2 V - 0 0 101 2,-0.2 2,-0.0 3,-0.1 5,-0.0 -0.809 360.0 -74.5-129.0 169.5 -1.8 12.2 42.1
3 3 W S S+ 0 0 242 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 -0.360 93.7 43.8 -65.5 142.6 -4.7 13.8 44.0
4 4 A S S- 0 0 53 1,-0.1 -2,-0.2 3,-0.0 3,-0.2 -0.040 94.4 -90.2 105.1 158.4 -4.7 17.6 44.3
5 5 A S S- 0 0 105 1,-0.4 2,-0.3 -2,-0.1 -3,-0.1 0.963 111.3 -14.7 -63.2 -46.2 -3.9 20.2 41.8
6 6 V - 0 0 74 1,-0.1 -1,-0.4 3,-0.1 -3,-0.0 -0.980 49.6-152.2-154.1 140.0 -0.4 19.9 43.0
7 7 S S S+ 0 0 89 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.880 100.4 47.9 -75.4 -40.9 1.2 18.4 46.0
8 8 P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.605 72.0 135.7 -74.7 -15.4 4.1 20.9 45.8
9 9 P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.074 29.1 112.2 -49.2 127.4 2.4 24.3 45.5
10 10 S S S- 0 0 66 4,-0.0 5,-0.1 5,-0.0 3,-0.1 -0.878 84.9 -33.2-170.6-175.8 4.0 26.8 47.7
11 11 G - 0 0 34 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.437 65.9-157.8 -59.8 105.1 6.1 29.9 47.1
12 12 P S S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.872 82.2 46.5 -55.1 -50.1 7.7 28.5 44.1
13 13 L S S- 0 0 154 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.964 133.9 -31.0 -64.8 -48.8 10.8 30.6 44.0
14 14 S - 0 0 80 3,-0.0 2,-0.4 5,-0.0 -1,-0.2 -0.945 58.6-127.3-157.5 170.2 11.5 30.1 47.7
15 15 I - 0 0 51 -2,-0.3 3,-0.2 -3,-0.1 4,-0.0 -0.971 33.1-102.9-127.4 147.3 9.6 29.6 50.8
16 16 R S S- 0 0 230 -2,-0.4 2,-0.4 1,-0.2 -5,-0.1 -0.238 74.5 -57.4 -60.0 161.3 9.9 31.6 54.0
17 17 M S S+ 0 0 176 2,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.222 114.7 89.6 -54.2 101.7 11.9 29.7 56.6
18 18 L - 0 0 141 -2,-0.4 2,-0.5 -3,-0.2 3,-0.1 -0.275 60.8-167.8 169.0 92.9 9.8 26.6 56.8
19 19 F - 0 0 98 1,-0.2 4,-0.1 -2,-0.1 -2,-0.0 -0.846 27.8-159.6-108.7 132.7 11.0 24.1 54.2
20 20 S S S+ 0 0 109 -2,-0.5 -1,-0.2 1,-0.3 3,-0.2 0.897 110.6 49.2 -64.9 -36.0 9.2 21.0 53.3
21 21 S S S- 0 0 22 1,-0.3 2,-1.2 -3,-0.1 -1,-0.3 0.700 97.0-162.8 -69.8 -18.0 12.6 20.1 52.2
22 22 G S S+ 0 0 21 210,-0.1 -1,-0.3 211,-0.0 210,-0.2 -0.597 75.7 31.5 67.9-104.4 13.7 21.2 55.6
23 23 A S S- 0 0 35 -2,-1.2 2,-0.1 207,-0.3 207,-0.0 -0.271 129.3 -67.0 -69.3 170.1 17.3 21.5 54.6
24 24 P - 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.474 64.4-130.8 -62.0 132.5 17.7 22.4 51.0
25 25 R - 0 0 114 1,-0.2 -4,-0.1 -2,-0.1 152,-0.1 -0.285 29.2 -81.7 -83.9 168.9 16.4 19.5 49.1
26 26 G - 0 0 39 1,-0.1 -1,-0.2 -5,-0.1 113,-0.0 -0.310 55.5-108.4 -64.1 155.7 18.1 17.7 46.3
27 27 G - 0 0 48 1,-0.1 113,-0.2 -3,-0.1 -1,-0.1 -0.183 11.5-125.1 -80.6 176.2 17.7 19.5 43.0
28 28 D + 0 0 123 111,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.305 66.2 130.7-113.1 46.0 15.6 18.3 40.2
29 29 T - 0 0 86 111,-0.0 2,-0.3 109,-0.0 111,-0.2 -0.837 58.0-126.5-103.7 135.9 18.5 18.5 37.8
30 30 W - 0 0 126 -2,-0.4 2,-0.3 109,-0.1 109,-0.2 -0.613 24.9-160.5 -81.2 138.0 19.2 15.6 35.6
31 31 L B -A 138 0A 53 107,-2.8 107,-1.9 -2,-0.3 -1,-0.0 -0.845 13.7-131.0-116.0 155.0 22.7 14.3 35.8
32 32 V + 0 0 116 -2,-0.3 75,-0.3 105,-0.2 2,-0.2 -0.861 32.9 170.0-112.8 101.9 24.4 12.2 33.2
33 33 P - 0 0 0 0, 0.0 103,-1.9 0, 0.0 75,-0.2 -0.669 36.8-109.1 -99.0 165.4 26.2 9.2 34.6
34 34 T E -fG 108 135B 1 73,-2.3 75,-2.1 -2,-0.2 2,-0.4 -0.518 36.8-150.1 -83.2 159.6 27.7 6.3 32.9
35 35 N E +fG 109 134B 2 99,-2.0 99,-1.6 73,-0.2 2,-0.3 -0.984 26.1 148.2-140.5 131.6 25.8 3.1 33.4
36 36 I E -fG 110 133B 32 73,-2.1 75,-2.2 -2,-0.4 97,-0.1 -0.940 32.9-145.6-147.0 167.0 26.8 -0.5 33.5
37 37 V - 0 0 13 95,-0.6 75,-0.1 -2,-0.3 3,-0.0 -0.972 30.0-128.1-124.7 139.1 25.9 -3.7 35.1
38 38 P S S- 0 0 40 0, 0.0 2,-0.2 0, 0.0 74,-0.1 0.776 75.4 -64.5 -63.5 -17.8 29.0 -5.8 35.8
39 39 Q S S- 0 0 153 72,-0.3 2,-1.4 93,-0.1 72,-0.1 -0.715 115.2 -12.0 174.6-119.1 27.1 -8.5 33.9
40 40 N S S- 0 0 89 -2,-0.2 2,-0.1 73,-0.1 72,-0.1 -0.794 100.2-159.8 -89.4 87.1 24.0 -9.7 35.5
41 41 W + 0 0 74 -2,-1.4 72,-1.1 70,-0.4 73,-0.3 -0.442 26.1 156.9 -85.4 150.6 25.2 -7.8 38.4
42 42 T + 0 0 77 70,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.909 7.7 127.4-148.3 168.6 24.1 -8.4 42.0
43 43 A - 0 0 49 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.958 37.4-116.6 163.0-173.5 25.5 -7.7 45.5
44 44 G - 0 0 39 -2,-0.3 53,-0.2 1,-0.1 6,-0.0 -0.774 18.7-171.0-167.6 125.0 24.6 -6.1 48.9
45 45 A S S- 0 0 20 51,-2.0 52,-0.1 -2,-0.2 -1,-0.1 0.751 96.5 -44.6 -70.6 -34.9 25.7 -3.3 51.2
46 46 T S S+ 0 0 21 50,-0.4 3,-0.2 3,-0.1 51,-0.1 0.233 123.8 83.5-165.9 -33.0 23.3 -4.7 53.8
47 47 Y + 0 0 28 49,-0.3 2,-2.2 1,-0.2 3,-0.1 0.901 50.4 176.7 -60.3 -49.8 20.0 -5.6 52.3
48 48 D + 0 0 145 48,-0.2 -1,-0.2 -5,-0.2 -5,-0.2 -0.521 65.8 57.1 78.3 -75.2 20.8 -9.0 50.9
49 49 S + 0 0 52 -2,-2.2 -3,-0.1 -3,-0.2 -1,-0.1 0.124 52.4 122.4 -71.6-162.1 17.3 -9.7 49.7
50 50 G + 0 0 2 -3,-0.1 7,-3.0 -6,-0.0 8,-0.2 0.234 51.9 92.2 124.5 -19.8 15.9 -7.3 47.3
51 51 D S S+ 0 0 136 5,-0.2 2,-0.1 -3,-0.2 7,-0.1 0.930 110.3 18.3 -64.6 -41.6 15.1 -9.7 44.6
52 52 S S > S+ 0 0 86 4,-0.1 4,-1.7 5,-0.1 5,-0.4 -0.115 105.0 68.1-100.6-161.3 11.9 -9.7 46.5
53 53 G T 4 S- 0 0 33 1,-0.2 96,-0.0 2,-0.2 0, 0.0 -0.313 110.3 -46.1 82.8-168.7 10.8 -7.0 48.9
54 54 A T 4 S+ 0 0 29 1,-0.2 -1,-0.2 95,-0.1 92,-0.1 0.865 137.0 58.1 -67.0 -38.5 9.9 -3.5 48.0
55 55 S T >4 S- 0 0 23 -3,-0.3 3,-1.4 2,-0.1 -2,-0.2 0.948 76.3-173.9 -60.4 -52.6 13.0 -3.2 45.8
56 56 D T 3< S- 0 0 92 -4,-1.7 -5,-0.2 1,-0.3 -4,-0.1 0.887 72.4 -49.8 58.0 41.2 12.1 -6.1 43.6
57 57 G T 3 S+ 0 0 8 -7,-3.0 2,-2.1 -5,-0.4 58,-0.6 0.291 104.3 123.2 90.0 -13.3 15.3 -6.0 41.7
58 58 T < + 0 0 27 -3,-1.4 36,-2.8 -8,-0.2 2,-0.3 -0.530 43.3 126.8 -88.2 85.7 15.4 -2.4 40.9
59 59 D E -b 94 0A 11 -2,-2.1 53,-1.9 34,-0.2 2,-0.3 -0.930 36.5-169.8-134.6 156.0 18.7 -1.7 42.5
60 60 F E -bC 95 111A 0 34,-1.5 36,-2.1 -2,-0.3 37,-1.0 -0.981 26.0-120.6-141.5 157.6 22.0 -0.1 41.4
61 61 I E -b 97 0A 5 49,-2.5 2,-0.4 -2,-0.3 34,-0.0 -0.795 35.3-153.4 -93.5 133.5 25.5 0.1 42.8
62 62 L E -b 98 0A 5 35,-2.6 37,-3.0 -2,-0.4 47,-0.2 -0.923 10.9-119.4-118.8 145.9 26.4 3.8 43.3
63 63 S >> - 0 0 1 45,-1.1 4,-2.9 -2,-0.4 3,-1.4 -0.214 47.9 -82.6 -73.6 172.6 29.8 5.4 43.4
64 64 Q H 3> S+ 0 0 141 35,-0.4 4,-2.9 1,-0.3 5,-0.2 0.754 127.6 55.2 -53.9 -38.7 31.0 7.2 46.4
65 65 H H 34 S+ 0 0 75 41,-0.3 -1,-0.3 1,-0.2 42,-0.1 0.924 119.3 34.8 -63.0 -40.8 29.3 10.5 45.8
66 66 A H <4 S+ 0 0 3 -3,-1.4 -2,-0.2 42,-0.1 -1,-0.2 0.911 121.4 46.4 -72.1 -46.4 26.0 8.6 45.6
67 67 F H <>S- 0 0 6 -4,-2.9 5,-2.5 4,-0.1 3,-0.3 0.914 80.1-171.1 -66.5 -44.5 26.8 6.0 48.2
68 68 T T ><5S- 0 0 47 -4,-2.9 3,-2.1 1,-0.2 5,-0.1 0.911 75.0 -49.4 51.8 52.0 28.1 8.5 50.7
69 69 R T 3 5S- 0 0 199 1,-0.3 140,-0.9 -5,-0.2 139,-0.3 0.856 106.7 -58.2 56.6 40.7 29.5 5.9 53.1
70 70 M T > 5S+ 0 0 0 -3,-0.3 3,-1.7 138,-0.2 -1,-0.3 0.359 112.9 118.8 65.5 7.2 26.1 4.1 52.9
71 71 A T < 5S+ 0 0 48 -3,-2.1 3,-0.5 1,-0.3 108,-0.3 0.878 79.4 49.6 -61.4 -32.9 24.4 7.2 54.1
72 72 Q T 3 S+ 0 0 60 -3,-0.1 3,-0.8 0, 0.0 37,-0.1 -0.288 116.3 57.4 140.4 -53.0 17.5 3.7 21.4
85 85 V T 3 S+ 0 0 60 1,-0.2 36,-1.8 35,-0.1 43,-0.1 0.748 94.0 82.2 -70.8 -19.7 16.6 0.4 22.9
86 86 V T 3 S- 0 0 0 34,-0.2 -5,-0.3 1,-0.1 3,-0.3 0.664 85.0-147.8 -63.7 -25.9 16.1 2.5 26.0
87 87 G < - 0 0 26 -3,-0.8 -1,-0.1 1,-0.2 -5,-0.1 0.648 41.0-106.6 75.0 1.4 12.6 3.5 25.0
88 88 I S S+ 0 0 103 -7,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.905 74.5 134.2 24.9 92.9 13.5 6.8 26.9
89 89 E - 0 0 53 -3,-0.3 -8,-0.4 -8,-0.3 2,-0.3 -0.969 53.0-117.8-160.1 145.1 11.4 6.3 30.0
90 90 Y - 0 0 139 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.684 28.2-179.8 -96.2 138.2 12.3 6.8 33.5
91 91 R E - D 0 79A 101 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -0.980 26.8-117.3-132.6 151.8 12.3 4.1 36.1
92 92 R E - D 0 78A 105 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.741 26.9-169.6 -97.9 136.7 13.2 4.3 39.8
93 93 V E - D 0 77A 5 -16,-2.5 -16,-2.1 -2,-0.4 2,-0.4 -0.860 16.7-137.9-117.5 147.6 16.1 2.4 41.3
94 94 S E -bD 59 76A 30 -36,-2.8 -34,-1.5 -2,-0.3 2,-0.6 -0.909 23.5-126.8-104.8 140.1 16.9 1.9 44.9
95 95 C E +b 60 0A 3 -20,-3.7 -34,-0.2 -2,-0.4 -36,-0.1 -0.722 41.9 158.5 -84.7 120.6 20.6 2.3 45.7
96 96 T E + 0 0A 7 -36,-2.1 -51,-2.0 -2,-0.6 -50,-0.4 0.446 51.7 32.1-126.0 5.1 21.7 -0.8 47.5
97 97 Y E S-b 61 0A 62 -37,-1.0 -35,-2.6 -53,-0.2 2,-0.4 -0.972 70.3-111.2-155.0 162.1 25.4 -1.1 47.1
98 98 P E -b 62 0A 4 0, 0.0 2,-1.5 0, 0.0 3,-0.3 -0.819 24.6-133.3 -90.8 141.4 28.6 0.8 46.8
99 99 N + 0 0 5 -37,-3.0 -35,-0.4 -2,-0.4 4,-0.1 -0.724 37.1 163.9 -95.9 92.8 30.4 0.7 43.6
100 100 K + 0 0 118 -2,-1.5 -1,-0.2 -37,-0.1 3,-0.1 0.828 54.0 93.4 -67.3 -35.3 33.8 0.1 45.2
101 101 M S S- 0 0 107 -3,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.309 104.3 -87.3 -56.9 143.7 34.7 -0.9 41.7
102 102 A - 0 0 78 1,-0.1 2,-0.3 -39,-0.1 -1,-0.1 -0.279 42.3-121.0 -60.9 139.7 36.1 2.2 40.2
103 103 Q - 0 0 69 1,-0.2 -1,-0.1 -4,-0.1 5,-0.1 -0.632 9.9-143.2 -79.0 139.3 33.6 4.4 38.7
104 104 L S S+ 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.925 84.2 14.4 -66.4 -43.8 34.2 5.0 35.0
105 105 L S S- 0 0 73 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.550 97.8 -85.9-122.4-175.6 33.0 8.5 35.3
106 106 R S S+ 0 0 216 1,-0.2 2,-0.6 -2,-0.2 -41,-0.3 0.936 125.1 36.6 -60.4 -43.7 32.3 10.9 38.1
107 107 R S S+ 0 0 66 -75,-0.3 -73,-2.3 -42,-0.1 2,-0.4 -0.942 78.6 169.4-111.4 120.4 28.8 9.5 38.3
108 108 H E -f 34 0B 2 -2,-0.6 -45,-1.1 -75,-0.2 -73,-0.2 -0.979 13.9-169.0-134.2 123.8 28.8 5.8 37.7
109 109 L E -f 35 0B 5 -75,-2.1 -73,-2.1 -2,-0.4 2,-0.3 -0.925 7.0-161.0-117.3 113.8 25.9 3.5 38.4
110 110 P E -f 36 0B 2 0, 0.0 -49,-2.5 0, 0.0 2,-0.3 -0.721 23.4-158.7 -76.6 144.8 26.3 -0.1 38.3
111 111 V B -C 60 0A 0 -75,-2.2 -70,-0.4 -2,-0.3 -72,-0.3 -0.818 20.0-104.6-125.8 162.0 22.9 -1.6 37.8
112 112 I > - 0 0 18 -53,-1.9 4,-3.4 -2,-0.3 5,-0.3 -0.509 37.2-113.8 -76.9 155.1 21.4 -4.9 38.5
113 113 L H > S+ 0 0 25 -72,-1.1 4,-2.2 1,-0.2 5,-0.2 0.939 119.6 48.0 -57.0 -43.6 20.8 -6.9 35.3
114 114 S H > S+ 0 0 49 -73,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.951 114.7 43.9 -62.2 -48.3 17.1 -6.6 35.9
115 115 L H > S+ 0 0 0 -58,-0.6 4,-0.7 -56,-0.2 -1,-0.2 0.896 110.8 53.7 -65.6 -40.7 17.2 -2.9 36.6
116 116 I H >< S+ 0 0 3 -4,-3.4 3,-1.2 1,-0.3 4,-0.3 0.950 110.8 48.1 -60.6 -43.2 19.5 -2.2 33.7
117 117 L H >< S+ 0 0 26 -4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.822 96.2 74.8 -62.2 -34.9 17.1 -4.0 31.4
118 118 F H 3< S+ 0 0 74 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.731 83.3 66.4 -57.4 -28.1 14.2 -2.1 32.8
119 119 L T << S+ 0 0 1 -3,-1.2 -1,-0.3 -4,-0.7 -38,-0.2 0.842 89.2 86.8 -63.2 -30.9 15.1 1.0 31.0
120 120 S S < S- 0 0 3 -3,-2.2 -34,-0.2 -4,-0.3 5,-0.1 0.045 86.9 -93.3 -71.7 176.3 14.4 -0.7 27.6
121 121 K S >> S- 0 0 132 -36,-1.8 3,-2.7 1,-0.2 4,-0.5 -0.335 70.9 -56.7 -78.3 167.4 11.2 -1.0 25.6
122 122 A T 34 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.2 -35,-0.0 -0.269 128.8 1.4 -56.7 133.0 9.1 -4.0 26.1
123 123 T T 34 S+ 0 0 135 -3,-0.1 4,-0.3 1,-0.1 3,-0.3 0.359 109.0 101.2 69.1 2.6 11.0 -7.2 25.4
124 124 A T <> + 0 0 8 -3,-2.7 4,-2.6 1,-0.2 3,-0.4 0.633 49.5 96.5 -75.4 -23.3 14.0 -4.9 24.7
125 125 D H X S+ 0 0 43 -4,-0.5 4,-2.2 1,-0.3 -1,-0.2 0.800 86.4 41.2 -50.0 -45.9 15.5 -5.7 28.1
126 126 A H > S+ 0 0 59 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.914 113.0 55.2 -67.0 -40.3 17.9 -8.4 27.0
127 127 N H > S+ 0 0 103 -3,-0.4 4,-0.8 -4,-0.3 -2,-0.2 0.927 112.5 42.7 -59.5 -44.6 18.8 -6.4 23.9
128 128 F H >< S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.903 106.5 60.2 -67.9 -40.4 19.8 -3.4 26.0
129 129 T H 3< S+ 0 0 37 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.835 95.7 65.6 -59.5 -29.3 21.6 -5.5 28.6
130 130 V H 3< S+ 0 0 110 -4,-1.7 2,-1.1 -3,-0.2 -1,-0.3 0.905 82.9 78.7 -58.8 -42.7 23.8 -6.6 25.8
131 131 S S << S- 0 0 53 -3,-1.2 -1,-0.1 -4,-0.8 -4,-0.0 -0.549 76.1-160.9 -67.8 108.0 25.0 -3.1 25.5
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