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) .
6837.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 58.1 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 .
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 .
1 0.7 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 .
2 1.5 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 .
11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 33.1 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 0 0 2 1 1 0 0 0 0 1 1 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 .
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 .
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 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 0 118 0, 0.0 19,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 156.3 6.2 -2.6 16.4
2 2 G - 0 0 36 14,-0.1 18,-0.1 15,-0.1 12,-0.1 0.656 360.0-159.8 94.1 110.0 7.2 -2.9 20.0
3 3 S S S+ 0 0 91 17,-0.1 2,-0.1 2,-0.0 18,-0.1 0.826 78.6 43.9 -62.1 -38.0 5.0 -4.0 22.7
4 4 M - 0 0 76 1,-0.2 14,-0.3 16,-0.1 13,-0.3 -0.259 68.6-125.8-126.3-179.4 7.3 -2.3 25.0
5 5 G - 0 0 3 12,-0.3 13,-0.3 13,-0.1 12,-0.3 0.793 7.5-176.0 -94.4-108.4 9.5 0.5 26.0
6 6 L >> - 0 0 92 3,-0.1 3,-1.2 11,-0.1 4,-0.7 0.617 34.2-148.3 65.3 25.1 13.1 0.3 26.9
7 7 K T 34 S+ 0 0 108 1,-0.4 39,-0.1 2,-0.3 38,-0.1 0.152 88.6 80.8 70.3 -65.8 12.8 3.8 27.8
8 8 G T 34 S- 0 0 56 -2,-0.6 -1,-0.4 1,-0.1 37,-0.1 0.715 112.9-118.3 -63.1 -16.5 16.3 4.6 26.8
9 9 V T <4 - 0 0 4 -3,-1.2 6,-0.5 2,-0.1 -2,-0.3 0.711 38.3-170.8 117.8 51.0 14.4 4.5 23.6
10 10 M < - 0 0 32 -4,-0.7 2,-0.3 4,-0.3 104,-0.2 0.655 50.2 -50.7 -61.7 -45.4 16.0 1.9 21.7
11 11 V >>> - 0 0 0 103,-0.1 5,-2.9 102,-0.1 4,-2.6 -0.958 67.7 -67.1-164.7 170.0 14.6 2.2 18.4
12 12 C T 345S+ 0 0 0 1,-0.3 92,-0.1 -2,-0.3 -2,-0.1 -0.313 134.1 60.4 -84.4 55.0 11.4 2.6 16.4
13 13 L T 3>5S+ 0 0 43 -2,-1.2 4,-0.8 97,-0.1 -1,-0.3 0.178 127.9 7.4 -92.2 -48.9 11.1 -0.9 17.7
14 14 L H <>5S+ 0 0 19 -3,-0.7 4,-2.7 2,-0.4 -4,-0.3 0.781 133.3 46.9-116.9 -35.6 11.2 0.3 21.2
15 15 I H X5S+ 0 0 0 -4,-2.6 4,-3.1 -6,-0.5 -3,-0.3 0.820 114.4 60.1 -57.1 -30.3 11.1 4.0 21.3
16 16 L H >S+ 0 0 0 -4,-2.7 5,-0.7 -14,-0.3 -2,-0.2 0.854 106.7 54.8 -59.6 -39.4 7.4 3.6 24.2
19 19 V H <5S+ 0 0 2 -4,-3.1 -2,-0.2 -15,-0.2 -1,-0.2 0.924 121.1 30.4 -58.7 -46.9 5.6 5.6 21.6
20 20 L H <5S- 0 0 82 -4,-2.1 2,-0.2 1,-0.2 -2,-0.2 0.937 131.6 -1.5 -69.9 -48.8 2.8 3.1 21.9
21 21 E T <5S+ 0 0 107 -4,-4.3 2,-1.1 3,-0.1 -1,-0.2 -0.850 115.4 47.5-170.8 160.7 2.8 1.7 25.6
22 22 Q T >5S+ 0 0 72 -2,-0.2 4,-3.9 -3,-0.1 2,-0.7 -0.655 115.0 61.2 65.9 -63.4 4.8 2.3 28.5
23 23 V T 4 S- 0 0 25 24,-0.2 4,-2.1 37,-0.1 39,-0.1 -0.804 76.6-106.4-133.8 165.9 5.1 19.7 17.7
34 34 T H > S+ 0 0 23 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.768 126.5 58.1 -62.5 -24.1 6.4 16.4 16.7
35 35 L H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 106.1 49.7 -72.6 -30.9 9.8 18.1 17.2
36 36 G H > S+ 0 0 1 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.908 109.6 53.0 -63.9 -45.8 8.6 18.7 20.7
37 37 R H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.917 109.5 45.3 -61.3 -43.8 7.7 15.1 20.8
38 38 N H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 113.6 49.3 -65.4 -42.9 11.0 13.9 19.8
39 39 C H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.925 115.9 43.9 -62.3 -41.8 12.8 16.3 22.2
40 40 Y H X S+ 0 0 3 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.932 112.9 52.9 -78.4 -32.7 10.5 15.1 25.1
41 41 N H X S+ 0 0 0 -4,-3.4 4,-1.1 -5,-0.3 -1,-0.2 0.962 114.0 42.9 -63.7 -41.8 10.8 11.4 24.0
42 42 L H X S+ 0 0 16 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.842 111.2 51.3 -72.8 -33.5 14.5 11.7 24.1
43 43 C H X S+ 0 0 4 -4,-2.4 4,-4.4 -5,-0.2 -1,-0.2 0.737 103.7 62.7 -72.8 -21.7 14.8 13.6 27.3
44 44 R H < S+ 0 0 24 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.883 91.4 62.2 -63.1 -40.8 12.6 11.0 28.9
45 45 A H < S+ 0 0 31 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.881 127.9 15.2 -46.2 -46.2 15.2 8.3 28.3
46 46 R H < S+ 0 0 120 -4,-0.7 -2,-0.2 -3,-0.1 -1,-0.1 0.836 127.1 46.6 -95.3 -49.0 17.4 10.5 30.6
47 47 G S < S- 0 0 15 -4,-4.4 2,-0.2 1,-0.2 88,-0.0 -0.165 90.8 -93.0 -85.2 176.3 15.1 13.0 32.4
48 48 A > - 0 0 57 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.554 41.0-107.0 -84.5 163.5 11.9 12.5 34.2
49 49 Q H > S+ 0 0 27 -2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.917 118.8 43.8 -64.2 -43.8 8.7 13.0 32.3
50 50 K H > S+ 0 0 146 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.926 115.6 48.3 -62.1 -42.4 7.7 16.3 33.9
51 51 L H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.947 117.3 44.1 -59.0 -47.8 11.3 17.6 33.6
52 52 C H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.870 112.6 50.6 -65.4 -40.5 11.3 16.5 30.0
53 53 A H X>S+ 0 0 0 -4,-3.3 5,-3.4 1,-0.2 4,-1.8 0.920 109.7 50.2 -62.4 -43.0 7.9 17.8 29.3
54 54 N H <5S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.4 50.5 -62.9 -38.2 8.7 21.1 30.7
55 55 V H <5S+ 0 0 11 -4,-1.9 76,-0.6 -5,-0.2 -1,-0.2 0.864 114.5 41.9 -59.2 -49.1 11.8 21.2 28.6
56 56 C H <5S- 0 0 1 -4,-2.0 -2,-0.2 74,-0.1 -1,-0.2 0.760 115.4-102.4 -50.4 -49.9 10.1 20.3 25.3
57 57 R T <5S+ 0 0 127 -4,-1.8 -25,-2.1 1,-0.3 2,-0.3 0.715 80.8 137.9 79.8 62.8 7.1 22.4 25.5
58 58 C E < -A 31 0A 6 -5,-3.4 2,-0.3 -27,-0.2 -1,-0.3 -0.890 43.6-149.3-128.1 160.8 5.2 19.3 26.5
59 59 K E -A 30 0A 96 -29,-2.6 -29,-2.4 -2,-0.3 2,-0.5 -0.925 10.9-139.4-127.5 156.7 2.5 18.4 29.0
60 60 L E -A 29 0A 68 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.970 22.8-170.2-115.9 122.9 1.9 15.2 30.7
61 61 T E -A 28 0A 15 -33,-2.7 -33,-3.0 -2,-0.5 5,-0.1 -0.898 23.0-150.4-115.5 141.2 -1.8 14.3 31.0
62 62 S S S+ 0 0 133 -2,-0.4 2,-0.1 -35,-0.2 -1,-0.1 0.604 78.9 79.6 -91.9 -5.8 -3.1 11.6 33.0
63 63 G S S- 0 0 34 2,-0.2 -35,-0.5 -35,-0.1 -2,-0.2 -0.387 92.6-113.9 -80.9 168.2 -6.0 11.1 30.7
64 64 L S S+ 0 0 139 -2,-0.1 2,-0.4 -37,-0.1 -35,-0.1 0.822 93.1 78.6 -64.0 -40.3 -5.7 9.3 27.4
65 65 S S S- 0 0 94 -37,-0.1 -2,-0.2 1,-0.0 -37,-0.1 -0.698 71.8-135.8 -98.0 133.8 -6.3 12.4 25.4
66 66 C - 0 0 28 -2,-0.4 2,-0.1 -37,-0.1 -2,-0.1 -0.315 30.1 -99.3 -68.0 152.4 -3.9 15.3 24.6
67 67 P - 0 0 44 0, 0.0 3,-0.3 0, 0.0 5,-0.1 -0.318 29.7-114.4 -69.1 154.9 -4.8 18.9 24.7
68 68 K S S+ 0 0 200 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.829 116.0 55.0 -61.5 -38.5 -5.6 20.8 21.6
69 69 D S S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.851 120.8 28.0 -61.1 -38.7 -2.5 22.8 22.0
70 70 F S S+ 0 0 28 -3,-0.3 2,-1.9 1,-0.1 -39,-0.5 -0.357 74.2 141.7-122.4 51.5 -0.3 19.9 22.2
71 71 P + 0 0 80 0, 0.0 -39,-0.1 0, 0.0 -3,-0.1 -0.234 17.6 144.7 -88.2 59.5 -2.2 17.2 20.0
72 72 K - 0 0 9 -2,-1.9 -38,-0.1 -41,-0.5 -42,-0.1 0.889 44.5-152.3 -62.1 -38.0 1.0 16.0 18.6
73 73 L - 0 0 92 -3,-0.4 5,-0.1 -44,-0.2 7,-0.1 0.546 33.5 -61.8 72.4 148.1 -0.4 12.5 18.7
74 74 V - 0 0 27 1,-0.1 2,-0.6 -55,-0.1 4,-0.1 -0.348 66.0-140.6 -76.7 136.0 1.9 9.4 19.0
75 75 L + 0 0 0 2,-0.1 2,-0.2 -41,-0.1 -1,-0.1 -0.903 54.8 115.6-122.1 112.1 4.1 9.3 16.1
76 76 E S S- 0 0 45 -2,-0.6 3,-0.1 -57,-0.1 -2,-0.0 -0.690 103.0 -41.9-123.8 121.7 5.6 6.8 13.9
77 77 S S S+ 0 0 86 -2,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.662 83.9 149.3 55.8 33.4 4.3 7.5 10.5
78 78 N - 0 0 64 -4,-0.1 2,-1.3 -5,-0.1 -1,-0.2 -0.745 63.6-109.4 -62.9 136.4 0.9 8.1 11.4
79 79 S + 0 0 120 -2,-0.5 4,-0.1 1,-0.2 -4,-0.0 -0.674 68.2 141.7 -87.2 79.6 0.2 10.5 8.8
80 80 D S S- 0 0 65 -2,-1.3 -1,-0.2 2,-0.1 3,-0.1 0.729 77.0 -99.8 -64.6 -35.0 -0.0 13.7 10.4
81 81 E + 0 0 172 1,-0.5 2,-0.4 -3,-0.2 -2,-0.1 0.696 67.9 153.6 47.0 59.2 1.7 15.4 7.7
82 82 P - 0 0 26 0, 0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.849 41.0-144.1 -59.5 142.2 5.1 15.6 9.2
83 83 D - 0 0 94 -2,-0.4 2,-3.4 1,-0.1 -4,-0.0 0.050 18.1-122.5-107.3 6.1 6.8 15.7 6.0
84 84 T S > S+ 0 0 76 1,-0.2 4,-2.7 4,-0.0 10,-0.3 -0.550 118.4 53.3 65.6 -60.5 9.9 13.7 6.7
85 85 M H > S+ 0 0 95 -2,-3.4 4,-2.0 2,-0.3 -1,-0.2 0.815 107.8 43.9 -63.8 -42.0 11.3 17.1 5.5
86 86 E H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.936 117.9 49.6 -63.2 -43.4 9.4 19.4 8.0
87 87 Y H > S+ 0 0 1 1,-0.2 4,-3.9 2,-0.2 -2,-0.3 0.873 107.7 50.8 -70.5 -40.5 10.3 16.9 10.5
88 88 C H < S+ 0 0 49 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.907 113.7 47.4 -60.3 -42.6 14.0 16.7 9.5
89 89 N H < S+ 0 0 136 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 120.8 34.9 -65.0 -40.4 14.2 20.5 9.7
90 90 L H < S- 0 0 66 -4,-2.3 2,-0.2 1,-0.3 -2,-0.2 0.811 132.3 -86.9 -80.7 -38.8 12.5 20.8 13.0
91 91 G < - 0 0 6 -4,-3.9 3,-0.3 -5,-0.3 -1,-0.3 -0.659 65.8 -8.1 133.3-174.8 14.1 17.5 14.1
92 92 C + 0 0 3 29,-0.6 -4,-0.1 1,-0.2 -5,-0.0 -0.361 67.3 90.2-108.9 126.3 13.5 14.0 13.9
93 93 R S >>S+ 0 0 10 -2,-0.3 4,-8.6 -9,-0.2 5,-0.6 0.343 105.1 64.8 -63.4 -44.2 11.3 11.1 13.1
94 94 S H >5S+ 0 0 8 -3,-0.3 4,-2.9 -10,-0.3 5,-0.2 0.803 110.8 19.0 -68.7 -56.9 13.1 11.5 10.1
95 95 S H >5S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.970 134.8 40.9 -70.0 -49.7 16.7 10.8 10.6
96 96 L H >5S+ 0 0 0 2,-0.2 4,-3.7 1,-0.2 -2,-0.3 0.904 116.7 47.4 -55.6 -53.4 16.2 8.9 13.7
97 97 C H <>S+ 0 0 3 -4,-8.6 5,-0.6 1,-0.2 -3,-0.2 0.902 118.4 43.5 -66.9 -36.3 13.1 7.0 12.5
98 98 D H << S+ 0 0 5 -4,-0.9 3,-1.5 2,-0.2 7,-0.9 0.375 97.7 74.1 -94.6 0.1 18.1 -0.5 11.0
104 104 A T 3 S+ 0 0 28 1,-0.3 -2,-0.2 5,-0.2 3,-0.1 0.353 83.7 69.7 -82.1 4.0 15.7 -2.3 13.1
105 105 A T 3 S+ 0 0 85 1,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.754 111.2 30.2 -47.1 -49.0 16.3 -4.0 10.0
106 106 D S X> S- 0 0 74 -3,-1.5 3,-1.4 1,-0.1 4,-1.2 -0.929 75.9-140.2-142.0 115.3 19.7 -4.5 11.8
107 107 D H 3> S+ 0 0 93 -2,-0.4 4,-0.6 1,-0.3 5,-0.2 0.737 101.3 39.2 -62.6 -37.6 20.5 -4.8 15.6
108 108 E H >> S+ 0 0 138 1,-0.2 4,-4.2 2,-0.2 3,-1.0 0.903 109.3 64.9 -63.1 -38.1 23.7 -2.8 16.0
109 109 E H <> S+ 0 0 69 -3,-1.4 4,-3.0 1,-0.3 -2,-0.2 0.917 111.7 32.2 -61.2 -44.1 22.4 -0.3 13.5
110 110 M H 3< S+ 0 0 10 -4,-1.2 -1,-0.3 -7,-0.9 -2,-0.2 0.188 119.7 50.1-106.6 13.6 19.4 0.8 15.9
111 111 K H S+ 0 0 19 2,-0.2 4,-3.0 -104,-0.2 -2,-0.2 0.894 107.1 48.3 -65.7 -38.1 19.8 5.3 19.2
115 115 E H X S+ 0 0 114 -4,-1.5 4,-3.6 3,-0.2 -2,-0.2 0.967 111.3 54.1 -62.1 -43.8 23.1 6.2 20.8
116 116 Q H X S+ 0 0 66 -4,-2.8 4,-1.0 2,-0.2 6,-0.3 0.932 117.4 33.0 -57.1 -46.9 23.5 8.6 17.8
117 117 C H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-0.2 0.717 118.6 52.4 -82.8 -27.8 20.2 10.4 18.3
118 118 G H < S+ 0 0 15 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.811 102.3 62.3 -56.7 -40.4 20.5 10.0 21.9
119 119 D H < S- 0 0 101 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.840 137.5 -15.9 -55.4 -43.5 24.0 11.6 21.4
120 120 A H < S- 0 0 11 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 -0.138 90.7 -87.3-161.7 63.8 22.0 14.6 20.1
121 121 C S < S- 0 0 3 -4,-1.6 2,-1.0 1,-0.3 -29,-0.6 0.822 99.1 -61.4 52.1 26.1 18.3 14.4 19.1
122 122 V S S- 0 0 20 -6,-0.3 -1,-0.3 -5,-0.2 2,-0.3 -0.581 132.6 -3.8 69.6 -57.5 20.3 13.4 15.9
123 123 N S S- 0 0 126 -2,-1.0 -31,-0.2 -6,-0.1 -3,-0.1 -0.859 112.2 -84.2-138.5 149.7 21.5 17.0 16.6
124 124 F - 0 0 69 -2,-0.3 2,-1.2 -5,-0.1 9,-0.1 -0.046 24.8-130.0 -54.3 136.0 19.9 18.9 19.5
125 125 C + 0 0 6 1,-0.2 3,-0.3 7,-0.1 -1,-0.1 -0.646 55.4 132.9 -91.6 81.8 16.8 20.9 19.6
126 126 N + 0 0 70 -2,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.069 52.9 92.7-108.9 13.4 17.7 24.2 21.0
127 127 A S S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.301 77.6 62.3 -86.5 -2.2 15.7 25.8 18.2
128 128 D S S- 0 0 24 -3,-0.3 3,-0.3 -93,-0.1 -1,-0.3 -0.281 123.0-129.2 -96.6 24.7 12.9 25.7 20.6
129 129 A S S+ 0 0 78 -3,-0.4 2,-0.2 1,-0.2 -2,-0.2 0.565 76.1 53.3 59.8 49.6 15.5 27.8 21.9
130 130 G S S+ 0 0 42 -5,-0.1 2,-0.6 -74,-0.0 3,-0.3 -0.661 96.9 0.9 161.5-148.0 15.8 26.4 25.2
131 131 L + 0 0 92 -76,-0.6 -5,-0.1 -3,-0.3 -6,-0.0 -0.799 66.6 104.8-104.9 120.1 16.4 23.0 26.4
132 132 T S S+ 0 0 6 -2,-0.6 3,-0.2 -90,-0.0 4,-0.2 0.342 90.5 51.3-143.6 -9.1 16.9 19.7 24.5
133 133 S S > S+ 0 0 39 -3,-0.3 3,-0.8 1,-0.1 -2,-0.1 0.467 84.7 103.6 -83.2 -10.9 20.5 19.2 25.0
134 134 L T 3 S+ 0 0 52 1,-0.3 -1,-0.1 -79,-0.0 -3,-0.0 0.718 81.5 40.4 -63.7 -28.5 19.8 19.8 28.7
135 135 D T 3 0 0 49 1,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.901 360.0 360.0 -66.9 -41.5 20.1 16.1 29.8
136 136 A < 0 0 55 -3,-0.8 -1,-0.6 -4,-0.2 -90,-0.1 -0.746 360.0 360.0 152.0 360.0 23.0 15.7 27.5