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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7783.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 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 1 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M > 0 0 84 0, 0.0 3,-0.8 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 160.2 -6.2 -47.4 -37.6
2 2 G T 3 + 0 0 46 1,-0.2 2,-0.6 123,-0.1 119,-0.1 0.848 360.0 47.0 -65.8 -39.7 -4.5 -47.6 -34.3
3 3 S T 3 S+ 0 0 60 3,-0.1 2,-0.5 118,-0.1 4,-0.4 -0.191 85.0 130.9 -90.5 52.5 -6.6 -50.6 -34.0
4 4 K S < S- 0 0 66 -3,-0.8 2,-0.4 -2,-0.6 121,-0.0 -0.962 86.7 -3.8-117.9 129.7 -5.8 -51.9 -37.4
5 5 G S S+ 0 0 20 -2,-0.5 2,-5.5 7,-0.1 5,-0.2 -0.678 112.0 91.1 67.2-146.4 -4.9 -55.3 -37.2
6 6 L S S+ 0 0 28 3,-1.5 4,-0.2 1,-0.4 -2,-0.1 -0.127 85.6 58.7 70.1 -52.2 -5.1 -55.4 -33.4
7 7 K S S+ 0 0 157 -2,-5.5 -1,-0.4 -4,-0.4 -3,-0.1 0.870 126.5 19.8 -60.0 -40.4 -8.6 -56.5 -34.1
8 8 G S S- 0 0 43 1,-0.2 2,-0.3 -5,-0.1 3,-0.0 0.867 132.2 -52.2 -84.3 -89.4 -6.7 -59.3 -36.0
9 9 V > - 0 0 1 1,-0.1 -3,-1.5 108,-0.0 4,-1.5 -0.967 25.8-113.9-148.3 159.5 -3.2 -59.2 -34.4
10 10 M H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.716 118.5 68.4 -61.4 -22.1 -0.1 -57.5 -33.3
11 11 V H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.957 98.5 44.2 -60.7 -43.6 1.1 -59.9 -36.1
12 12 C H 4 S+ 0 0 37 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.908 113.1 52.8 -60.6 -42.3 -0.7 -57.9 -38.7
13 13 L H >X>S+ 0 0 0 -4,-1.5 4,-1.2 1,-0.2 3,-1.1 0.883 111.9 43.9 -56.9 -47.8 0.6 -54.8 -37.2
14 14 L I 3<>S+ 0 0 3 -4,-2.6 5,-2.0 1,-0.3 6,-0.4 0.921 103.5 65.5 -62.8 -44.8 4.0 -56.0 -37.3
15 15 I I 3<5S+ 0 0 25 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.464 113.5 41.3 -58.4 5.3 3.4 -57.3 -40.9
16 16 L I <45S- 0 0 7 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.874 129.5 -20.3-110.6 -47.9 3.1 -53.8 -41.5
17 17 G I X5S+ 0 0 6 -4,-1.2 4,-1.7 -3,-0.3 -3,-0.2 0.594 125.1 53.1-149.5 -64.7 5.2 -51.2 -40.0
18 18 L I > S+ 0 0 75 -6,-0.4 4,-2.3 1,-0.2 5,-0.2 0.956 110.2 46.5 -58.1 -42.8 9.1 -52.8 -42.4
21 21 E H X>S+ 0 0 79 -4,-1.7 4,-2.7 2,-0.2 5,-0.7 0.900 117.2 39.6 -61.7 -51.9 11.6 -51.3 -40.1
22 22 Q H <5S+ 0 0 3 -4,-1.8 5,-0.2 1,-0.2 -1,-0.2 0.963 116.4 54.0 -59.1 -49.7 13.0 -54.5 -38.7
23 23 V H <5S+ 0 0 43 -4,-4.0 -2,-0.2 1,-0.2 -1,-0.2 0.770 119.8 29.3 -75.9 -24.3 12.7 -56.2 -42.0
24 24 Q H <5S- 0 0 127 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.950 128.6 -24.6 -73.8 -52.8 14.8 -53.6 -43.8
25 25 V T <5S+ 0 0 75 -4,-2.7 2,-2.8 -5,-0.2 -3,-0.2 0.912 72.2 109.4-119.4 -79.6 17.2 -52.3 -41.3
26 26 E S S- 0 0 39 23,-0.4 4,-1.5 24,-0.2 3,-0.4 -0.369 81.2-126.4 -72.4 144.1 7.3 -65.1 -30.2
34 34 I H > S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.849 118.0 60.9 -62.7 -28.8 5.5 -62.4 -32.0
35 35 L H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.859 98.2 58.2 -59.1 -38.0 4.9 -61.1 -28.5
36 36 G H > S+ 0 0 2 -3,-0.4 4,-2.6 -5,-0.2 -1,-0.2 0.881 104.2 50.7 -59.1 -40.6 8.8 -60.9 -28.3
37 37 R H X S+ 0 0 4 -4,-1.5 4,-2.8 -6,-0.4 -1,-0.2 0.890 104.2 53.8 -66.9 -40.2 8.7 -58.5 -31.2
38 38 N H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.918 112.5 50.0 -60.1 -38.4 6.1 -56.3 -29.7
39 39 C H X S+ 0 0 16 -4,-1.9 4,-3.0 2,-0.2 -2,-0.3 0.852 106.9 50.2 -63.7 -42.6 8.8 -56.4 -26.8
40 40 Y H X S+ 0 0 1 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.967 115.7 46.9 -55.4 -45.8 11.8 -55.5 -29.0
41 41 N H < S+ 0 0 16 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.917 118.2 38.1 -66.1 -43.4 9.5 -52.7 -30.2
42 42 L H >X S+ 0 0 21 -4,-2.7 3,-3.2 1,-0.2 4,-0.9 0.941 105.5 64.9 -68.5 -46.1 8.4 -51.5 -26.8
43 43 C H 3X S+ 0 0 21 -4,-3.0 4,-4.3 1,-0.4 -1,-0.2 0.665 93.3 72.9 -64.4 -8.5 11.7 -52.0 -25.0
44 44 R H 3< S+ 0 0 89 -4,-0.7 -1,-0.4 -3,-0.4 -2,-0.2 -0.127 90.4 48.5 -90.2 27.3 12.6 -49.3 -27.4
45 45 A H <4 S+ 0 0 93 -3,-3.2 -2,-0.2 0, 0.0 -1,-0.1 0.484 126.2 32.8 -89.2 -46.4 10.9 -46.6 -25.7
46 46 R H < S- 0 0 163 -4,-0.9 2,-0.3 2,-0.1 -2,-0.2 0.711 116.3 -25.9 -70.0 -43.6 12.6 -47.8 -22.6
47 47 G S < S- 0 0 25 -4,-4.3 5,-0.0 -5,-0.2 -1,-0.0 -0.848 71.1 -27.8-163.7-170.6 15.9 -49.2 -23.3
48 48 A > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.165 39.7-127.8 -67.7 147.8 18.8 -50.9 -25.0
49 49 Q H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 112.5 52.4 -62.1 -40.1 18.8 -53.4 -27.9
50 50 K H > S+ 0 0 170 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 111.2 48.6 -64.0 -39.1 21.0 -55.7 -25.9
51 51 L H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.871 108.0 52.7 -60.9 -42.5 18.7 -55.5 -23.0
52 52 C H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.874 104.0 57.1 -60.1 -40.9 15.6 -56.1 -25.1
53 53 A H <>S+ 0 0 7 -4,-2.3 5,-1.6 1,-0.2 4,-0.4 0.928 105.7 49.7 -60.6 -45.0 17.1 -59.2 -26.4
54 54 N H ><5S+ 0 0 128 -4,-1.6 3,-0.5 1,-0.2 -1,-0.2 0.917 118.1 42.6 -59.4 -43.3 17.5 -60.5 -22.8
55 55 V H 3<5S+ 0 0 84 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.918 107.3 53.1 -65.7 -47.9 13.9 -59.7 -22.2
56 56 C T 3<5S- 0 0 6 -4,-3.3 -23,-0.4 -20,-0.1 -1,-0.2 0.258 112.4-103.9 -87.0 16.1 12.0 -60.8 -25.3
57 57 R T < 5S+ 0 0 184 -3,-0.5 -25,-0.9 -4,-0.4 2,-0.2 0.972 88.1 143.8 63.9 57.7 13.4 -64.5 -25.3
58 58 C E < -A 31 0A 17 -5,-1.6 -27,-0.3 -27,-0.2 2,-0.3 -0.738 48.4-148.6-154.6 154.2 15.3 -62.7 -28.0
59 59 K E -A 30 0A 96 -29,-3.6 -29,-2.8 -2,-0.2 2,-0.4 -0.819 4.6-148.0-140.0 160.9 18.5 -62.3 -29.9
60 60 L E +A 29 0A 72 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.995 12.9 179.2-140.6 139.0 20.6 -59.8 -31.7
61 61 T E -A 28 0A 41 -33,-2.2 -33,-1.6 -2,-0.4 -2,-0.0 -0.951 30.6-142.0-130.9 154.5 22.9 -60.2 -34.5
62 62 S S S+ 0 0 129 -2,-0.4 2,-0.1 -35,-0.2 4,-0.1 0.388 77.2 100.0 -86.6 -7.8 24.9 -57.7 -36.3
63 63 G S S- 0 0 18 2,-0.3 -35,-0.2 3,-0.2 -2,-0.2 -0.317 80.5-125.9 -71.4 153.6 24.1 -59.6 -39.5
64 64 L S S+ 0 0 137 -2,-0.1 2,-0.5 -37,-0.1 -1,-0.1 0.405 101.7 73.7 -94.9 3.3 21.4 -58.6 -42.0
65 65 S S S- 0 0 84 1,-0.2 -2,-0.3 -37,-0.1 -37,-0.1 -0.944 83.6-146.8 -90.7 129.5 20.1 -62.0 -41.7
66 66 C - 0 0 22 -2,-0.5 -3,-0.2 1,-0.2 2,-0.2 0.983 52.0 -83.6 -59.9 -64.1 18.5 -61.9 -38.4
67 67 P - 0 0 28 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 -0.651 23.1-120.0 173.8 155.9 19.3 -65.7 -37.7
68 68 K S S+ 0 0 189 -2,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.864 109.0 48.6 -66.5 -46.9 17.7 -68.9 -38.5
69 69 D S S+ 0 0 134 1,-0.3 -1,-0.1 -39,-0.0 0, 0.0 0.962 125.5 31.7 -65.9 -43.0 17.0 -70.3 -35.0
70 70 F S S+ 0 0 64 1,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.937 78.5 145.0-112.1 102.4 15.4 -67.0 -34.0
71 71 P - 0 0 43 0, 0.0 2,-2.9 0, 0.0 -41,-0.1 -0.389 25.8-171.5-131.4 60.1 13.9 -65.6 -37.0
72 72 K + 0 0 7 -39,-0.1 2,-0.4 -43,-0.1 -4,-0.0 -0.069 28.1 138.4 -86.1 63.2 10.8 -63.7 -36.2
73 73 L - 0 0 61 -2,-2.9 2,-0.5 2,-0.0 -39,-0.0 -0.823 29.0-175.9-119.3 140.6 9.0 -62.8 -39.5
74 74 V + 0 0 1 -2,-0.4 2,-0.3 -63,-0.1 3,-0.1 -0.978 25.7 144.4-123.8 106.6 5.5 -62.8 -40.7
75 75 L - 0 0 28 -2,-0.5 10,-0.2 3,-0.1 -59,-0.0 -0.994 43.2-148.5-136.8 148.1 5.0 -61.9 -44.3
76 76 E S S+ 0 0 162 -2,-0.3 -1,-0.1 -61,-0.1 9,-0.1 0.936 100.2 48.9 -62.8 -39.6 2.5 -63.2 -46.8
77 77 S S S+ 0 0 103 -3,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.287 83.4 78.6-114.8 -12.1 5.0 -62.6 -49.5
78 78 N S S- 0 0 83 -3,-0.0 -3,-0.1 0, 0.0 3,-0.1 -0.716 110.7-103.5 -69.1 146.5 8.3 -64.0 -48.4
79 79 S - 0 0 79 -2,-0.4 2,-0.7 1,-0.3 -2,-0.1 0.628 29.8-156.1 -59.1 -11.2 7.0 -67.3 -49.4
80 80 D - 0 0 15 1,-0.3 -1,-0.3 2,-0.1 -4,-0.0 -0.860 40.6-120.1 62.2-117.8 6.3 -68.6 -46.0
81 81 E - 0 0 132 -2,-0.7 2,-3.4 -3,-0.1 -1,-0.3 -0.328 44.6 -93.7-129.3 68.6 6.8 -71.5 -48.2
82 82 P S > S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 5,-0.5 -0.103 134.4 70.0 9.7 -20.2 3.3 -71.6 -46.8
83 83 D H >>S+ 0 0 105 -2,-3.4 4,-3.2 3,-0.2 5,-0.7 0.973 90.8 49.7 -61.6 -45.5 5.6 -73.7 -44.6
84 84 T H >5S+ 0 0 66 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.951 114.7 34.8 -73.7 -50.5 7.8 -71.1 -43.0
85 85 M H 45S+ 0 0 10 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.916 129.1 35.9 -64.1 -39.5 5.5 -68.6 -41.7
86 86 E H <5S+ 0 0 100 -4,-1.1 4,-0.2 2,-0.2 -2,-0.2 0.898 121.8 42.3 -80.9 -43.0 2.8 -71.0 -40.7
87 87 Y H <5S+ 0 0 193 -4,-3.2 -3,-0.2 -5,-0.5 -2,-0.2 0.895 118.4 44.2 -69.9 -42.5 4.9 -74.0 -39.6
88 88 C S <>S+ 0 0 143 -82,-0.1 4,-5.0 3,-0.0 5,-0.5 0.363 90.3 34.5-131.8 -85.3 -3.8 -66.0 -36.8
94 94 S H >5S+ 0 0 53 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.812 112.8 41.2 -60.9 -50.9 -4.1 -68.9 -34.5
95 95 S H >5S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.970 129.9 32.5 -59.4 -46.8 -1.0 -69.4 -32.6
96 96 L H >5S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.941 122.4 41.9 -80.9 -40.8 -0.7 -65.7 -32.1
97 97 C H X5S+ 0 0 17 -4,-5.0 4,-2.4 1,-0.2 3,-0.5 0.913 111.4 56.4 -65.8 -39.4 -4.2 -64.4 -31.9
98 98 D H X S+ 0 0 128 1,-0.3 4,-3.4 -5,-0.1 -1,-0.1 -0.194 72.4 72.2 73.0 -44.6 -1.4 -59.7 -19.1
110 110 M H > S+ 0 0 9 -2,-4.8 4,-4.0 -7,-0.6 5,-0.5 0.927 87.3 53.8 -70.9 -40.0 -2.3 -60.1 -22.8
111 111 K H > S+ 0 0 120 -8,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.970 120.5 38.1 -62.4 -36.7 -5.5 -58.1 -23.0
112 112 L H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 119.1 46.0 -67.4 -46.9 -3.5 -55.4 -21.6
113 113 Y H X S+ 0 0 32 -4,-3.4 4,-1.5 2,-0.2 -2,-0.2 0.882 113.5 51.3 -61.4 -42.4 -0.3 -56.3 -23.5
114 114 V H X S+ 0 0 20 -4,-4.0 4,-2.1 2,-0.2 -1,-0.2 0.860 110.4 48.4 -58.0 -47.6 -2.5 -56.6 -26.8
115 115 E H X S+ 0 0 93 -4,-1.9 4,-1.7 -5,-0.5 -2,-0.2 0.890 106.9 54.9 -66.0 -39.4 -4.0 -53.2 -26.2
116 116 Q H X S+ 0 0 56 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.885 106.6 52.1 -61.8 -35.7 -0.6 -51.8 -25.6
117 117 C H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.3 -2,-0.3 0.864 100.8 60.2 -62.3 -40.1 0.2 -53.3 -29.1
118 118 G H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.918 108.6 45.3 -49.5 -40.6 -2.8 -51.4 -30.2
119 119 D H >X S+ 0 0 103 -4,-1.7 3,-2.7 2,-0.3 4,-0.6 0.826 103.6 55.6 -64.2 -45.9 -0.7 -48.6 -29.0
120 120 A H 3X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.656 96.8 75.3 -65.2 -20.5 2.6 -49.7 -30.7
121 121 C H 3X S+ 0 0 0 -4,-1.9 4,-3.4 -5,-0.2 -1,-0.3 0.780 83.4 61.2 -52.3 -32.9 -0.0 -49.5 -33.4
122 122 V H <> S+ 0 0 65 -3,-2.7 4,-1.6 2,-0.3 -2,-0.2 0.928 96.4 54.0 -62.2 -40.1 0.6 -45.9 -33.0
123 123 N H X S+ 0 0 74 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.914 115.4 45.5 -56.2 -44.1 4.2 -46.5 -34.0
124 124 F H >< S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.2 -2,-0.3 0.870 107.2 52.0 -61.6 -45.9 2.4 -48.1 -37.1
125 125 C H 3< S+ 0 0 31 -4,-3.4 3,-0.2 1,-0.3 5,-0.2 0.675 113.0 49.9 -74.3 -12.7 -0.2 -45.4 -37.8
126 126 N H 3X S+ 0 0 91 -4,-1.6 4,-1.7 -5,-0.3 3,-0.4 0.858 94.6 83.9 -63.4 -37.7 2.8 -43.0 -37.7
127 127 A E << S+b 130 0B 49 -3,-0.9 4,-0.2 -4,-0.6 -2,-0.1 0.077 82.7 45.2 -93.9 -1.5 4.8 -45.1 -40.1
128 128 D E > S-b 131 0B 49 2,-3.2 4,-1.3 -3,-0.2 -1,-0.3 -0.419 129.1 -79.8-141.3 49.5 3.9 -44.3 -43.5
129 129 A T 4 S- 0 0 107 -3,-0.4 2,-0.3 2,-0.2 -2,-0.2 0.665 117.4 -15.1 64.0 36.9 3.8 -40.6 -43.1
130 130 G E < S-b 127 0B 39 -4,-1.7 -2,-3.2 -5,-0.2 2,-0.3 -0.792 118.2 -72.3 115.0-157.4 0.6 -41.1 -41.6
131 131 L E 4 +b 128 0B 66 -2,-0.3 -2,-0.2 -4,-0.2 -4,-0.1 -0.846 65.8 153.9-119.6 101.5 -0.4 -44.5 -42.6
132 132 T < + 0 0 110 -4,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.858 64.4 58.7 -65.4 -39.9 -1.3 -44.7 -46.2
133 133 S - 0 0 32 3,-0.7 3,-0.3 1,-0.2 -1,-0.1 -0.645 58.7-156.7-111.0 143.8 -0.5 -48.3 -46.4
134 134 L S S+ 0 0 90 -2,-0.3 -1,-0.2 1,-0.2 -130,-0.0 0.876 100.7 74.1 -60.9 -42.2 -1.7 -51.3 -44.7
135 135 D 0 0 117 1,-0.1 -1,-0.2 -3,-0.1 -115,-0.1 0.599 360.0 360.0 -64.6 -20.4 1.6 -52.4 -45.8
136 136 A 0 0 3 -3,-0.3 -3,-0.7 -117,-0.1 -119,-0.2 -0.817 360.0 360.0 171.4 360.0 3.1 -50.2 -42.9