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 .
266 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13509.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 19.5 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 .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 1.9 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 .
32 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
7 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 0 113 0, 0.0 74,-1.0 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 125.0 9.0 -18.7 32.0
2 2 S + 0 0 77 72,-0.1 73,-0.0 73,-0.1 4,-0.0 -0.844 360.0 167.5-122.4 123.2 10.5 -16.2 29.8
3 3 W + 0 0 142 -2,-0.2 72,-0.0 2,-0.0 -1,-0.0 0.841 68.4 69.4 -61.9 -42.3 9.6 -16.4 26.0
4 4 C S S- 0 0 18 1,-0.2 73,-0.1 70,-0.1 -2,-0.1 0.167 88.6 -87.5 -86.1-174.5 11.1 -13.1 25.6
5 5 F - 0 0 26 224,-0.3 2,-1.4 71,-0.1 -1,-0.2 0.120 59.9 -67.6 -72.5-176.5 14.4 -11.4 25.7
6 6 G + 0 0 50 1,-0.2 -1,-0.1 2,-0.1 71,-0.0 -0.795 41.6 176.9 -91.5 102.4 16.3 -9.9 28.5
7 7 L + 0 0 9 -2,-1.4 2,-0.6 69,-0.1 -1,-0.2 -0.096 45.7 131.4 -71.2 21.9 14.3 -7.0 29.4
8 8 T + 0 0 102 26,-0.0 2,-0.2 2,-0.0 26,-0.1 -0.811 21.9 119.7 -86.5 130.6 17.0 -7.0 32.0
9 9 Y - 0 0 25 -2,-0.6 21,-0.1 24,-0.1 -2,-0.1 -0.582 53.9-104.8-156.3-152.7 18.7 -3.8 32.5
10 10 Q + 0 0 99 -2,-0.2 2,-0.1 19,-0.1 20,-0.0 0.843 55.2 63.2-114.2 -44.4 19.2 -1.3 35.2
11 11 A - 0 0 18 1,-0.1 25,-1.0 18,-0.1 26,-0.3 -0.153 43.2-124.6-140.1-177.2 17.7 1.9 35.9
12 12 R + 0 0 187 1,-0.2 2,-0.4 23,-0.1 25,-0.2 0.912 64.1 29.0-108.2 -92.7 15.2 4.4 36.6
13 13 V - 0 0 21 1,-0.1 -1,-0.2 41,-0.1 39,-0.1 -0.751 50.7-177.2-114.9 141.5 13.8 7.7 35.1
14 14 N + 0 0 8 37,-0.5 -1,-0.1 -2,-0.4 38,-0.1 0.751 29.0 80.9 -97.7 -41.6 13.8 8.3 31.4
15 15 F - 0 0 19 40,-0.1 9,-1.5 2,-0.1 11,-0.2 -0.156 55.6-114.3-117.9-177.4 12.7 11.4 29.7
16 16 S + 0 0 1 103,-1.7 7,-2.5 9,-0.3 8,-0.3 0.986 64.0 5.4 -66.9 -74.3 13.0 15.0 28.5
17 17 K E -A 22 0A 55 5,-0.2 2,-0.3 101,-0.2 5,-0.2 -0.377 23.0-170.3-132.5 167.1 10.8 17.7 29.8
18 18 A E > -A 21 0A 27 3,-2.5 3,-3.3 -2,-0.1 95,-0.1 -0.918 56.6 -85.9-154.1 169.5 8.3 19.5 31.9
19 19 G T 3 S+ 0 0 84 1,-0.3 3,-0.1 -2,-0.3 94,-0.0 0.658 122.4 41.9 -51.6 -28.4 6.9 22.9 31.4
20 20 G T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.089 125.2 -33.4-111.3 21.8 9.5 24.9 33.1
21 21 G E < -A 18 0A 28 -3,-3.3 -3,-2.5 0, 0.0 2,-0.2 -0.949 66.8 -68.9 173.9-165.3 12.5 23.1 31.8
22 22 G E -A 17 0A 84 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.502 19.7-172.6 -77.4 169.2 14.3 20.0 30.6
23 23 G - 0 0 31 -7,-2.5 2,-0.3 -8,-0.2 -1,-0.2 0.206 59.5 -68.9-102.1 -99.9 15.2 17.1 32.7
24 24 W - 0 0 128 -9,-1.5 29,-0.1 -8,-0.3 -1,-0.0 -0.995 42.9 -92.4-168.5 171.0 17.3 15.1 30.3
25 25 V - 0 0 76 -2,-0.3 -9,-0.3 95,-0.1 96,-0.3 0.697 69.7 -26.6 -69.0 -47.6 17.2 13.1 27.2
26 26 R - 0 0 144 -11,-0.2 2,-0.9 -13,-0.1 96,-0.1 -0.909 59.1 -93.4-168.8 170.0 16.9 9.4 27.1
27 27 M + 0 0 13 94,-0.4 2,-0.6 -2,-0.3 -13,-0.1 -0.731 49.5 161.2-119.5 93.9 17.5 6.3 29.1
28 28 S + 0 0 53 -2,-0.9 2,-0.3 -14,-0.1 6,-0.3 -0.934 8.9 144.4-128.8 109.8 20.9 4.8 28.2
29 29 H S S- 0 0 63 4,-2.0 -19,-0.1 -2,-0.6 -18,-0.1 -0.959 71.5 -0.7-137.5 141.2 22.7 2.4 30.4
30 30 N S S- 0 0 114 -2,-0.3 2,-0.4 3,-0.1 -21,-0.0 -0.062 124.6 -26.0 53.4-171.6 24.8 -0.4 28.5
31 31 W S S- 0 0 157 -3,-0.1 2,-0.3 167,-0.0 3,-0.1 -0.504 126.4 -29.4 -76.4 127.1 24.6 -0.4 24.7
32 32 G S S+ 0 0 34 -2,-0.4 -3,-0.1 1,-0.2 93,-0.1 -0.748 120.1 76.4 70.8-145.6 21.4 1.2 23.6
33 33 A + 0 0 18 -2,-0.3 -4,-2.0 -5,-0.2 2,-0.2 0.707 21.1 116.7 76.2 177.1 19.4 0.3 26.5
34 34 S + 0 0 3 -6,-0.3 -1,-0.2 1,-0.2 -7,-0.1 -0.481 34.7 129.3 67.1-167.2 18.3 0.7 30.1
35 35 Y + 0 0 25 -2,-0.2 -1,-0.2 2,-0.1 -23,-0.1 0.875 25.7 159.2 68.9 75.8 14.7 1.6 30.4
36 36 Q - 0 0 54 -25,-1.0 -24,-0.1 1,-0.3 -27,-0.1 0.526 23.3-169.3-102.6 -10.4 14.0 -1.3 32.9
37 37 A + 0 0 20 -26,-0.3 -1,-0.3 -25,-0.2 43,-0.1 -0.353 46.4 10.2 54.9-129.3 10.9 0.3 34.2
38 38 F + 0 0 12 41,-0.3 4,-0.2 1,-0.1 46,-0.1 -0.352 31.4 176.3-101.5 151.2 9.5 -1.3 37.3
39 39 A S S+ 0 0 84 2,-0.1 -1,-0.1 -2,-0.1 8,-0.1 0.357 74.9 87.9-115.6 -17.0 10.8 -4.0 39.7
40 40 Q S S+ 0 0 111 6,-0.1 7,-0.4 5,-0.0 8,-0.2 0.705 102.7 24.9 -63.2 -26.1 7.6 -3.5 41.9
41 41 L S S+ 0 0 24 5,-0.2 2,-0.2 38,-0.2 5,-0.1 0.706 71.3 155.7 -92.8 -86.8 5.9 -6.0 39.8
42 42 G > + 0 0 21 37,-0.3 3,-0.7 1,-0.2 34,-0.1 -0.302 60.8 29.9 77.1 175.0 7.9 -8.6 38.0
43 43 G T 3 S- 0 0 23 1,-0.2 2,-1.3 -2,-0.2 -1,-0.2 0.380 127.8 -28.7 75.4-175.5 6.1 -11.6 37.2
44 44 Q T 3 S+ 0 0 174 -3,-0.1 -1,-0.2 39,-0.0 2,-0.2 -0.503 106.3 141.8 -89.5 73.7 2.3 -11.9 36.5
45 45 A < - 0 0 32 -2,-1.3 -3,-0.1 -3,-0.7 -4,-0.1 -0.615 58.1-154.5-143.7 149.7 2.0 -9.0 38.8
46 46 L + 0 0 118 -2,-0.2 -5,-0.2 -6,-0.2 -6,-0.1 0.635 51.2 115.3-111.5 -18.1 0.3 -5.7 39.5
47 47 S - 0 0 45 -7,-0.4 2,-0.3 -5,-0.1 -5,-0.1 -0.271 47.9-142.2 -75.0 153.6 2.6 -3.3 41.6
48 48 F + 0 0 83 -8,-0.2 10,-0.1 -7,-0.1 -1,-0.1 -0.883 38.3 165.3-135.2 137.1 3.9 0.2 40.3
49 49 K + 0 0 124 -2,-0.3 2,-0.4 8,-0.1 -2,-0.0 -0.376 32.6 171.9-135.8 42.3 7.0 2.7 40.3
50 50 V + 0 0 15 6,-0.1 7,-1.9 34,-0.1 2,-0.3 -0.455 5.2 157.4 -70.7 122.7 5.8 4.9 37.3
51 51 T B +B 56 0B 23 -2,-0.4 -37,-0.5 5,-0.3 5,-0.3 -0.950 4.8 153.3-143.4 127.9 8.0 7.9 36.9
52 52 S + 0 0 29 3,-2.4 60,-0.3 -2,-0.3 4,-0.1 -0.629 53.7 59.1-163.0 81.1 8.4 10.1 33.5
53 53 Y S S- 0 0 56 -38,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.289 132.2 -65.1-153.6 3.1 9.5 14.0 33.5
54 54 T S S+ 0 0 64 -31,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.161 128.3 85.8 79.9 -6.3 12.7 13.8 35.2
55 55 T S S- 0 0 65 2,-0.0 -3,-2.4 1,-0.0 2,-0.3 -0.876 81.2 -91.5-163.6 162.4 9.9 12.8 37.6
56 56 G B +B 51 0B 59 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.506 34.1 150.8-109.7 131.6 7.5 10.6 39.3
57 57 Q - 0 0 35 -7,-1.9 2,-1.1 -2,-0.3 -8,-0.1 -0.692 29.1-152.3-167.5 86.7 3.8 9.9 38.5
58 58 T - 0 0 83 -2,-0.2 2,-0.9 -10,-0.1 -7,-0.1 -0.611 17.2-168.6 -84.8 88.3 2.2 6.5 39.5
59 59 I + 0 0 38 -2,-1.1 2,-0.4 25,-0.1 -1,-0.1 -0.702 22.8 167.5-105.6 88.0 -0.4 6.1 36.8
60 60 L + 0 0 89 -2,-0.9 2,-0.4 28,-0.1 28,-0.2 -0.878 40.9 155.9-136.7 121.3 -2.6 3.2 37.9
61 61 A - 0 0 38 26,-2.0 29,-0.1 -2,-0.4 -2,-0.0 -0.894 20.3-168.1-127.7 119.9 -5.6 1.2 37.6
62 62 A S S+ 0 0 59 -2,-0.4 2,-1.0 1,-0.2 -1,-0.1 0.932 76.2 67.5 -60.9 -44.3 -5.0 -2.3 38.9
63 63 G S S+ 0 0 78 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.671 71.4 128.4 -95.6 106.1 -8.2 -3.7 37.5
64 64 V - 0 0 44 -2,-1.0 22,-0.0 26,-0.1 24,-0.0 -0.956 58.2-127.6-157.9 154.5 -7.7 -3.6 33.8
65 65 T - 0 0 96 -2,-0.3 -2,-0.1 2,-0.0 0, 0.0 -0.589 36.6-165.8-128.1 76.9 -8.1 -6.2 31.0
66 66 P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.125 4.0-163.7 -70.8 150.1 -4.8 -6.0 29.2
67 67 M + 0 0 61 1,-0.1 25,-0.2 25,-0.0 28,-0.1 -0.991 36.6 155.2-138.2 142.7 -4.0 -7.5 25.8
68 68 A + 0 0 11 -2,-0.3 2,-1.9 3,-0.3 27,-0.3 0.514 18.6 176.7 -91.2 -53.1 -1.1 -8.5 23.5
69 69 A S S+ 0 0 63 2,-0.4 75,-0.1 25,-0.1 27,-0.0 -0.660 72.1 81.9 61.6 -58.6 -3.2 -11.0 21.6
70 70 A S S- 0 0 45 -2,-1.9 -1,-0.1 74,-0.2 2,-0.1 0.569 116.8 -70.0 -61.2 -40.0 0.1 -11.1 19.9
71 71 S S S+ 0 0 72 1,-0.2 -2,-0.4 6,-0.0 -3,-0.3 -0.332 78.7 82.8-140.9 -75.6 1.6 -13.3 22.4
72 72 S + 0 0 9 -4,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.104 6.2 136.2-122.1 154.5 2.5 -12.9 25.8
73 73 T + 0 0 88 -5,-0.0 5,-0.2 -2,-0.0 -1,-0.0 0.350 46.5 129.6-127.4 -1.8 2.4 -12.6 29.5
74 74 T S >> S- 0 0 34 2,-0.1 3,-2.6 3,-0.1 4,-1.5 -0.212 76.2 -78.1 -71.6 169.3 5.4 -14.5 31.0
75 75 A T 34 S+ 0 0 27 -74,-1.0 -30,-0.1 1,-0.4 -73,-0.1 0.415 124.5 15.6 -65.4 -40.9 7.4 -12.8 33.4
76 76 T T 34 S+ 0 0 31 -75,-0.2 -1,-0.4 -34,-0.1 4,-0.3 0.300 109.9 82.1 -86.7 -9.2 9.6 -10.5 31.6
77 77 T T <4 S+ 0 0 0 -3,-2.6 -2,-0.2 1,-0.2 4,-0.2 0.907 112.4 16.5 -73.8 -36.0 7.5 -10.7 28.3
78 78 A S X S+ 0 0 14 -4,-1.5 4,-5.4 -5,-0.2 6,-0.3 0.643 96.8 105.5 -90.2 -14.4 5.1 -8.2 29.6
79 79 I T 4 S+ 0 0 22 1,-0.3 -41,-0.3 -5,-0.3 -37,-0.3 0.425 87.7 22.9 -89.7 -9.5 6.8 -6.5 32.5
80 80 L T 4>S+ 0 0 7 -4,-0.3 5,-0.5 -43,-0.1 -1,-0.3 0.729 129.6 41.3 -90.7 -50.9 7.8 -3.1 31.4
81 81 A I >>S+ 0 0 2 3,-0.2 4,-2.4 -4,-0.2 5,-0.6 0.967 123.3 41.1 -62.7 -45.0 5.6 -2.6 28.6
82 82 A I <5S+ 0 0 5 -4,-5.4 2,-2.7 2,-0.2 -9,-0.0 -0.492 112.8 31.1-105.5 172.8 2.8 -4.0 30.5
83 83 V I 45S+ 0 0 18 1,-0.2 4,-0.4 -2,-0.2 -1,-0.2 -0.517 125.9 55.3 65.5 -54.5 1.9 -3.6 34.1
84 84 I I >5S+ 0 0 12 -2,-2.7 4,-1.5 -6,-0.3 -2,-0.2 0.992 122.4 15.7 -61.8 -68.8 3.5 -0.2 33.4
85 85 I I < - 0 0 18 -95,-0.1 5,-0.6 -2,-0.1 -2,-0.1 -0.710 63.2-119.5-106.3 157.5 5.5 19.7 27.1
114 114 E T 5S+ 0 0 198 1,-0.4 -1,-0.1 -2,-0.3 -2,-0.0 0.429 115.3 29.0-103.6 -28.2 2.5 20.9 25.3
115 115 T T 5S+ 0 0 134 3,-0.0 -1,-0.4 0, 0.0 -2,-0.0 0.520 112.7 98.7 -61.7 -34.4 4.3 22.0 22.1
116 116 A T 5S- 0 0 15 1,-0.1 2,-0.1 2,-0.1 -5,-0.1 -0.186 87.8-106.4 -94.3 166.7 6.7 19.2 22.9
117 117 S T 5 - 0 0 2 1,-0.2 21,-0.5 -5,-0.1 2,-0.2 0.339 43.9-108.8 -79.6 1.9 6.8 15.8 21.5
118 118 E S - 0 0 1 4,-0.1 3,-1.0 -96,-0.1 -95,-0.3 0.460 47.6 -63.6 -84.3-152.3 11.1 7.4 24.4
123 123 A T 3 S+ 0 0 25 1,-0.2 -1,-0.1 2,-0.1 29,-0.1 0.748 126.9 64.1 -57.2 -26.1 10.7 3.8 25.3
124 124 C T 3 S- 0 0 20 108,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.837 104.0-128.1 -63.4 -37.2 11.3 3.0 21.5
125 125 G < + 0 0 28 -3,-1.0 -2,-0.1 1,-0.4 2,-0.1 0.353 58.2 149.1 85.5 5.6 14.8 4.4 21.7
126 126 Y - 0 0 2 1,-0.0 -1,-0.4 2,-0.0 2,-0.3 -0.499 36.7-144.4 -64.3 141.9 13.9 6.5 18.7
127 127 G + 0 0 27 1,-0.2 -6,-0.2 -6,-0.1 -1,-0.0 -0.733 66.6 17.2-110.4 161.2 15.8 9.7 18.8
128 128 N + 0 0 109 -2,-0.3 4,-0.3 -8,-0.2 3,-0.3 0.741 64.5 162.2 53.0 40.8 14.8 13.2 17.7
129 129 L + 0 0 4 -9,-1.9 7,-2.1 1,-0.2 2,-0.7 0.630 62.1 70.6 -62.6 -18.2 11.1 12.5 17.7
130 130 Y B S+E 135 0D 93 -10,-0.3 -1,-0.2 5,-0.2 5,-0.2 -0.358 101.3 51.2 -92.3 52.6 10.2 16.2 17.8
131 131 A S S+ 0 0 47 3,-2.7 2,-0.4 -2,-0.7 -2,-0.1 0.117 96.1 5.8-144.8-111.2 11.5 16.7 14.1
132 132 S S S- 0 0 104 -4,-0.3 2,-2.0 2,-0.1 -1,-0.1 -0.896 123.7 -10.6-114.2 132.9 11.1 15.2 10.6
133 133 G S S+ 0 0 47 -2,-0.4 2,-1.7 1,-0.1 4,-0.1 -0.566 138.8 57.6 76.4 -64.8 8.6 12.4 9.9
134 134 Y S S+ 0 0 15 -2,-2.0 -3,-2.7 -6,-0.2 2,-1.5 -0.684 77.3 170.6 -86.9 73.4 8.2 12.2 13.6
135 135 G B S-E 130 0D 25 -2,-1.7 -5,-0.2 -5,-0.2 -1,-0.1 -0.439 71.5 -71.1 -87.8 58.7 7.2 15.8 13.7
136 136 T S S+ 0 0 56 -7,-2.1 2,-1.7 -2,-1.5 -1,-0.1 0.416 104.6 123.3 69.0 1.1 6.1 15.7 17.3
137 137 D + 0 0 134 -8,-0.2 2,-0.4 -4,-0.1 -1,-0.2 -0.602 43.4 141.0 -89.7 76.8 3.2 13.7 16.3
138 138 T - 0 0 24 -2,-1.7 2,-0.3 -21,-0.5 17,-0.0 -0.974 27.5-176.5-131.7 134.7 4.3 11.0 18.8
139 139 A - 0 0 68 -2,-0.4 2,-0.4 -21,-0.1 -29,-0.1 -0.875 20.2-145.9-135.7 160.1 2.3 8.8 21.1
140 140 A + 0 0 61 -2,-0.3 2,-0.2 12,-0.0 12,-0.0 -0.999 24.7 172.9-131.8 130.1 2.4 6.2 23.9
141 141 L - 0 0 33 -2,-0.4 -55,-0.1 1,-0.2 -56,-0.1 -0.731 31.1 -82.8-132.0 170.6 -0.2 3.4 24.3
142 142 S >> - 0 0 4 -53,-0.2 4,-3.1 -2,-0.2 3,-0.8 0.153 57.3 -76.3 -78.3-173.9 -0.8 0.3 26.3
143 143 T T 34 S+ 0 0 6 1,-0.2 8,-0.1 2,-0.2 -61,-0.1 0.798 122.6 66.8 -59.8 -25.7 0.4 -3.2 26.0
144 144 T T 34 S+ 0 0 0 1,-0.1 -49,-0.9 -50,-0.1 3,-0.2 0.914 121.5 13.8 -59.1 -43.7 -2.1 -3.8 23.2
145 145 L T <4 S+ 0 0 4 -3,-0.8 2,-1.5 1,-0.2 -2,-0.2 0.823 130.9 53.1 -97.6 -44.5 -0.5 -1.5 20.7
146 146 F S < S+ 0 0 16 -4,-3.1 2,-1.2 4,-0.1 -1,-0.2 -0.662 80.4 177.0 -90.7 80.5 2.8 -1.0 22.6
147 147 K > - 0 0 6 -2,-1.5 3,-2.1 -3,-0.2 -4,-0.1 -0.653 63.9 -59.2 -92.6 79.8 3.4 -4.8 22.9
148 148 D T 3 S- 0 0 5 -2,-1.2 -1,-0.2 1,-0.3 -69,-0.1 0.871 114.5 -42.0 56.2 38.3 6.7 -5.4 24.5
149 149 G T > S+ 0 0 1 82,-0.1 3,-0.9 84,-0.0 -1,-0.3 0.126 119.7 102.0 89.4 -17.1 8.3 -3.5 21.7
150 150 Y T < S+ 0 0 41 -3,-2.1 104,-0.1 1,-0.2 -2,-0.1 0.804 81.3 57.7 -63.7 -31.2 6.3 -4.9 18.7
151 151 G T > S+ 0 0 6 -8,-0.1 3,-2.1 59,-0.1 2,-0.4 0.549 72.0 115.9 -92.3 0.7 4.3 -1.7 18.7
152 152 C T < S+ 0 0 0 -3,-0.9 59,-0.4 1,-0.3 3,-0.1 -0.567 85.0 19.9 -69.6 127.7 7.0 0.9 18.3
153 153 G T 3 S+ 0 0 16 -2,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.468 89.2 139.8 83.5 8.7 6.6 2.7 15.0
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