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 .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12924.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 21.2 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 1.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 G 0 0 13 0, 0.0 2,-2.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 176.5 -51.9 43.8 1.9
2 2 N + 0 0 75 153,-0.2 53,-0.1 1,-0.2 52,-0.1 -0.410 360.0 151.6 -85.8 73.9 -53.9 45.5 -0.9
3 3 L - 0 0 21 -2,-2.9 -1,-0.2 51,-0.3 51,-0.0 0.625 31.3-178.0 -76.5 -21.4 -51.1 44.8 -3.5
4 4 Y + 0 0 186 -3,-0.3 -2,-0.1 1,-0.2 50,-0.0 0.334 46.1 99.4 58.1 39.5 -53.9 44.8 -6.0
5 5 T + 0 0 119 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.312 55.0 155.5-123.5 39.8 -53.1 44.0 -9.6
6 6 A - 0 0 54 1,-0.1 2,-0.1 2,-0.0 218,-0.1 -0.606 42.1-130.2 -85.2 128.9 -54.1 40.4 -9.2
7 7 G > - 0 0 12 -2,-0.4 3,-1.3 1,-0.1 218,-0.1 -0.324 15.5-131.6 -56.0 137.7 -55.3 38.3 -12.2
8 8 Y T 3 S+ 0 0 212 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.943 108.1 64.3 -68.6 -36.4 -58.6 36.6 -11.6
9 9 G T 3 S+ 0 0 43 212,-0.1 214,-1.8 2,-0.1 -1,-0.2 0.423 90.5 132.6 -59.6 6.8 -57.0 33.1 -12.9
10 10 T B < -a 223 0A 11 -3,-1.3 2,-0.7 212,-0.2 74,-0.2 -0.215 62.8-135.0 -63.2 145.9 -54.8 33.7 -9.8
11 11 N + 0 0 2 212,-1.6 41,-2.9 39,-0.1 2,-0.3 -0.901 46.6 163.6 -97.8 115.1 -53.9 31.3 -7.2
12 12 T E -b 52 0B 24 -2,-0.7 69,-3.2 39,-0.3 2,-0.3 -0.879 23.2-178.1-142.3 162.8 -54.3 33.2 -3.9
13 13 A E -bC 53 80B 3 39,-2.5 41,-2.3 -2,-0.3 42,-1.4 -0.857 18.0-137.8-142.3 171.4 -54.7 33.3 -0.2
14 14 A E -bC 55 79B 9 65,-1.9 65,-2.4 -2,-0.3 2,-0.3 -0.990 29.7-147.5-136.0 146.9 -55.2 35.1 2.9
15 15 L E -bC 56 78B 0 40,-2.2 42,-3.5 -2,-0.3 63,-0.2 -0.688 18.6 -88.2-120.8 156.3 -53.4 34.5 6.1
16 16 S > - 0 0 0 61,-1.6 4,-2.9 -2,-0.3 5,-0.1 -0.263 31.1-131.1 -43.1 138.6 -53.3 34.5 9.8
17 17 S H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 6,-0.1 0.908 111.9 55.4 -60.0 -39.0 -52.3 37.8 11.7
18 18 V H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.907 111.4 41.3 -66.7 -39.7 -49.9 35.5 13.7
19 19 L H 4 S+ 0 0 10 56,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 111.8 56.2 -69.1 -45.8 -48.3 34.2 10.5
20 20 F H <>S- 0 0 3 -4,-2.9 5,-1.8 1,-0.2 4,-0.4 0.901 75.3-173.5 -48.5 -50.4 -48.2 37.6 8.7
21 21 N T <5S- 0 0 71 -4,-2.0 2,-0.4 3,-0.2 -1,-0.2 -0.592 72.2 -19.3 55.8-142.1 -46.3 39.5 11.2
22 22 D T 5S- 0 0 49 1,-0.3 134,-1.2 -2,-0.2 135,-0.3 0.259 117.3 -64.3 -88.3 16.1 -46.3 43.1 10.0
23 23 G T 5S+ 0 0 3 -2,-0.4 3,-0.4 -3,-0.3 -1,-0.3 0.206 98.8 145.4 90.8 9.1 -47.1 42.2 6.5
24 24 W T 5S+ 0 0 82 -4,-0.4 2,-0.9 1,-0.3 -3,-0.2 0.923 75.4 39.0 -59.7 -43.6 -43.6 40.5 6.9
25 25 S S > S- 0 0 28 0, 0.0 3,-0.6 0, 0.0 4,-0.6 -0.369 100.9 -13.4 -85.9 154.9 -59.1 44.7 4.7
65 65 S T 34 S- 0 0 53 1,-0.3 -2,-0.1 2,-0.1 -10,-0.0 0.195 82.5 -94.5 70.7 8.7 -60.9 44.5 1.4
66 66 N T 34 S+ 0 0 171 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.554 118.3 74.7 61.2 11.4 -64.8 44.3 2.1
67 67 S T <4 + 0 0 84 -3,-0.6 -1,-0.2 1,-0.0 -2,-0.1 0.727 53.0 133.5-119.9 -47.8 -64.5 40.5 1.9
68 68 G < + 0 0 9 -4,-0.6 -3,-0.1 1,-0.2 -7,-0.1 -0.068 24.2 152.2 61.4-110.9 -63.0 40.1 5.1
69 69 G + 0 0 67 1,-0.1 2,-0.3 -7,-0.1 -1,-0.2 0.397 31.3 87.0 87.5 10.5 -65.3 37.4 6.0
70 70 W - 0 0 77 -13,-0.3 2,-0.3 -10,-0.1 -1,-0.1 -0.997 37.9-175.8-149.1 154.3 -63.6 35.1 8.4
71 71 C + 0 0 77 -2,-0.3 -11,-0.1 -9,-0.0 -9,-0.0 -0.976 17.9 154.5-138.2 144.3 -62.6 34.2 12.0
72 72 N - 0 0 52 -13,-0.3 -2,-0.0 -2,-0.3 -15,-0.0 -0.939 55.9-114.0-150.7 145.0 -60.4 31.5 13.3
73 73 P S S- 0 0 120 0, 0.0 4,-0.1 0, 0.0 -13,-0.1 -0.742 70.8-165.8 -64.1 81.5 -58.3 31.0 16.5
74 74 P + 0 0 33 0, 0.0 -59,-0.0 0, 0.0 -2,-0.0 -0.150 51.5 120.1 -71.7 159.9 -55.8 31.2 13.7
75 75 R S S+ 0 0 154 -58,-0.0 -56,-0.2 -57,-0.0 -59,-0.2 -0.379 94.7 32.3-154.9 -40.9 -52.2 30.3 13.6
76 76 P S S+ 0 0 74 0, 0.0 -60,-0.1 0, 0.0 22,-0.0 0.760 97.7 141.4 -49.9 -32.8 -52.0 27.6 10.9
77 77 H + 0 0 8 -62,-0.1 -61,-1.6 1,-0.1 2,-0.4 0.196 27.9 175.5 -67.4 140.1 -54.9 29.3 9.2
78 78 F E -C 15 0B 11 -63,-0.2 2,-0.4 -21,-0.1 -63,-0.2 -0.955 17.5-169.3-111.6 141.1 -55.5 29.8 5.5
79 79 D E -C 14 0B 67 -65,-2.4 -65,-1.9 -2,-0.4 2,-0.3 -0.992 32.1-176.5-109.8 122.2 -58.4 31.3 3.5
80 80 M E -C 13 0B 14 -2,-0.4 -67,-0.3 -67,-0.2 5,-0.1 -0.871 31.7 -88.6-129.0 156.7 -57.7 30.4 -0.2
81 81 A > - 0 0 16 -69,-3.2 4,-3.3 -2,-0.3 5,-0.3 -0.247 37.7-120.8 -57.7 136.0 -59.1 31.0 -3.7
82 82 E H > S+ 0 0 116 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.858 116.6 58.2 -44.4 -43.9 -61.7 28.4 -4.7
83 83 P H > S+ 0 0 44 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.976 115.1 38.8 -57.3 -49.8 -59.2 27.6 -7.8
84 84 A H > S+ 0 0 0 -74,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.908 115.7 48.0 -64.6 -43.5 -56.5 26.9 -5.2
85 85 W H >X S+ 0 0 13 -4,-3.3 4,-2.6 1,-0.3 3,-0.5 0.852 107.5 54.4 -78.8 -31.4 -58.5 25.2 -2.6
86 86 L H 3< S+ 0 0 86 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.929 105.3 58.0 -60.7 -42.9 -60.2 22.8 -5.1
87 87 Q H 3< S+ 0 0 75 -4,-1.4 -40,-0.9 -5,-0.3 -1,-0.2 0.691 119.2 28.0 -60.4 -26.2 -56.6 21.8 -6.2
88 88 I H << S- 0 0 0 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.2 0.572 129.1 -1.0-111.6 -18.0 -55.7 20.7 -2.7
89 89 G S < S- 0 0 0 -4,-2.6 2,-0.5 -5,-0.2 -1,-0.1 -0.919 78.5 -75.7-155.4-173.1 -59.0 19.7 -1.1
90 90 I > - 0 0 36 -49,-0.4 3,-0.5 -50,-0.3 -4,-0.1 -0.832 26.2-154.4-102.1 132.3 -62.7 19.2 -1.4
91 91 Y T 3 S+ 0 0 122 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.0 0.810 89.4 67.3 -62.1 -37.3 -64.9 22.3 -1.2
92 92 K T 3 S+ 0 0 198 1,-0.2 2,-1.1 2,-0.1 -1,-0.2 0.844 95.3 62.8 -60.3 -38.2 -68.1 20.5 0.0
93 93 A S < S- 0 0 29 -3,-0.5 -1,-0.2 1,-0.2 -3,-0.1 -0.820 92.6-150.8 -92.0 106.4 -66.1 19.9 3.2
94 94 G S S+ 0 0 72 -2,-1.1 2,-0.4 1,-0.1 -1,-0.2 0.729 70.2 32.5 -60.4 -35.4 -65.8 23.6 4.0
95 95 I - 0 0 99 -3,-0.1 -1,-0.1 2,-0.0 -5,-0.0 -0.990 66.8-172.0-127.7 142.3 -62.5 23.6 5.9
96 96 I - 0 0 4 -2,-0.4 2,-0.2 -57,-0.1 -57,-0.1 -0.970 28.9-111.3-124.7 134.5 -59.5 21.2 5.3
97 97 P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -60,-0.1 -0.490 44.7 177.6 -63.6 137.0 -56.2 20.7 7.4
98 98 V - 0 0 24 -2,-0.2 2,-0.3 -62,-0.1 -64,-0.2 -0.939 27.6-143.3-140.4 155.5 -53.2 21.9 5.4
99 99 L E +E 33 0B 87 -66,-2.7 -66,-2.7 -2,-0.3 2,-0.3 -0.891 32.2 179.6-117.2 159.4 -49.4 22.3 5.8
100 100 Y E -E 32 0B 27 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -1.000 18.8-171.0-160.2 146.5 -47.8 25.2 4.3
101 101 M E -E 31 0B 28 -70,-1.7 -70,-1.6 -2,-0.3 2,-0.5 -0.968 32.1-107.9-140.2 161.8 -44.5 27.3 3.6
102 102 E E +E 30 0B 11 153,-1.9 2,-0.3 -2,-0.3 -72,-0.3 -0.760 48.2 179.9 -85.5 124.8 -43.2 30.8 2.1
103 103 Y E -E 29 0B 1 -74,-2.7 -74,-1.0 -2,-0.5 3,-0.1 -0.789 34.7 -75.1-123.8 170.4 -41.5 30.0 -1.2
104 104 A - 0 0 0 -2,-0.3 124,-0.3 1,-0.1 2,-0.3 -0.297 53.5-106.7 -62.1 141.6 -39.8 31.9 -3.9
105 105 I - 0 0 6 27,-2.4 2,-2.3 1,-0.1 -1,-0.1 -0.512 21.2-138.0 -66.4 127.5 -42.1 34.1 -6.2
106 106 L + 0 0 1 -2,-0.3 2,-0.3 119,-0.1 112,-0.2 -0.417 66.5 122.7 -87.0 69.1 -42.3 32.3 -9.6
107 107 F - 0 0 76 -2,-2.3 2,-0.6 110,-0.1 104,-0.1 -0.908 60.6-111.3-135.2 147.3 -42.0 35.7 -11.1
108 108 A - 0 0 45 -2,-0.3 -2,-0.1 110,-0.2 109,-0.0 -0.860 54.6 -54.1-101.1 120.0 -39.5 37.2 -13.6
109 109 T S S+ 0 0 73 -2,-0.6 2,-0.3 91,-0.0 -1,-0.1 0.205 90.7 76.5 85.3 18.8 -36.8 39.8 -13.2
110 110 S - 0 0 34 20,-0.3 2,-0.3 2,-0.0 90,-0.2 -0.987 50.9-141.2-155.0 166.6 -38.1 43.0 -11.8
111 111 L E -F 199 0C 0 88,-2.6 88,-3.0 -2,-0.3 2,-0.3 -0.881 17.1-154.7-118.5 160.2 -39.3 45.1 -8.8
112 112 V E -FG 198 129C 31 17,-2.2 17,-2.7 -2,-0.3 2,-0.5 -0.986 4.1-153.7-123.0 136.4 -42.2 47.6 -8.7
113 113 I E -FG 197 128C 18 84,-2.4 84,-2.2 -2,-0.3 2,-0.5 -0.975 4.8-163.4-121.8 134.8 -42.5 50.5 -6.4
114 114 T E -FG 196 127C 10 13,-1.9 13,-2.4 -2,-0.5 2,-0.6 -0.907 7.8-151.5-106.0 127.2 -45.8 52.0 -5.5
115 115 V E -FG 195 126C 7 80,-2.3 80,-1.4 -2,-0.5 11,-0.2 -0.903 22.0-129.8-100.6 119.6 -46.0 55.4 -3.9
116 116 L - 0 0 36 9,-2.1 3,-0.3 -2,-0.6 9,-0.2 -0.256 31.3 -91.2 -65.5 154.9 -49.0 55.8 -1.7
117 117 A S S+ 0 0 46 1,-0.2 76,-0.1 77,-0.1 -1,-0.1 -0.429 112.4 34.8 -70.9 150.5 -51.3 58.7 -2.0
118 118 A S S+ 0 0 76 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.864 90.1 132.9 51.2 53.5 -50.3 61.6 0.2
119 119 S + 0 0 5 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.972 13.2 127.4-120.6 151.4 -46.5 61.1 -0.1
120 120 G S S- 0 0 4 3,-1.9 43,-0.2 -2,-0.4 69,-0.1 -0.861 75.5 -58.8-167.7-165.6 -43.7 63.4 -0.8
121 121 F S S+ 0 0 127 1,-0.3 42,-1.6 -2,-0.3 3,-0.2 0.721 128.8 59.3 -54.5 -33.0 -40.4 64.4 0.7
122 122 A S S- 0 0 37 1,-0.3 -1,-0.3 40,-0.2 2,-0.3 0.887 127.3 -7.2 -63.1 -43.3 -42.2 65.4 3.9
123 123 P S S- 0 0 52 0, 0.0 -3,-1.9 0, 0.0 2,-0.3 -0.918 73.8-167.7-170.0 127.5 -43.7 62.0 4.7
124 124 A E - H 0 160C 13 36,-0.6 36,-2.3 -2,-0.3 2,-0.4 -0.961 18.1-165.0-138.3 140.0 -43.6 58.8 2.4
125 125 H E - H 0 159C 42 -2,-0.3 -9,-2.1 -9,-0.2 2,-0.4 -0.998 20.7-171.1-126.1 124.1 -45.2 55.6 2.3
126 126 G E -GH 115 158C 20 32,-2.2 32,-2.3 -2,-0.4 2,-0.4 -0.947 7.1-164.4-122.4 138.1 -43.4 53.2 -0.1
127 127 W E -G 114 0C 33 -13,-2.4 -13,-1.9 -2,-0.4 2,-0.5 -0.947 9.0-150.9-111.6 133.6 -44.6 49.6 -1.4
128 128 N E -G 113 0C 19 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.960 20.0-174.5-102.5 133.0 -42.4 47.1 -3.0
129 129 K E +G 112 0C 20 -17,-2.7 -17,-2.2 -2,-0.5 -102,-0.1 -0.816 57.0 31.9-121.1 158.6 -44.2 44.9 -5.4
130 130 G S S+ 0 0 33 -2,-0.3 2,-0.4 1,-0.2 -20,-0.3 0.869 75.5 169.1 65.2 45.8 -43.0 41.9 -7.4
131 131 T - 0 0 4 -3,-0.2 -1,-0.2 1,-0.1 -26,-0.1 -0.773 37.0-148.3-101.3 129.4 -40.5 40.7 -4.8
132 132 A S S+ 0 0 3 -2,-0.4 -27,-2.4 -28,-0.1 -103,-0.2 0.824 87.8 20.5 -59.9 -39.8 -38.9 37.3 -5.0
133 133 T S S- 0 0 2 -29,-0.2 2,-0.6 -105,-0.1 -2,-0.1 -0.667 104.9 -77.8-127.1 158.6 -38.7 37.0 -1.2
134 134 F - 0 0 3 -2,-0.2 42,-1.8 -105,-0.1 2,-0.2 -0.735 47.0-126.0 -80.6 125.2 -40.6 38.8 1.6
135 135 Y E +J 175 0D 2 -2,-0.6 40,-0.2 -109,-0.2 3,-0.1 -0.434 34.0 172.6 -72.6 124.8 -39.2 42.3 2.1
136 136 G E + 0 0D 28 38,-1.7 2,-0.3 1,-0.3 39,-0.2 0.667 63.1 18.2-109.1 -24.3 -38.2 42.7 5.8
137 137 G E -J 174 0D 21 37,-2.2 37,-2.8 14,-0.1 2,-0.4 -0.997 53.3-173.1-149.0 150.2 -36.5 46.1 5.7
138 138 A E +J 173 0D 11 -2,-0.3 12,-1.7 35,-0.2 2,-0.3 -0.993 13.0 178.8-134.8 133.2 -36.2 49.1 3.4
139 139 D E -JK 172 149D 60 33,-2.6 33,-2.7 -2,-0.4 2,-0.3 -0.901 12.7-145.6-129.0 159.3 -33.8 52.0 4.0
140 140 A E -JK 171 148D 6 8,-2.4 8,-2.2 -2,-0.3 2,-0.5 -0.835 16.6-114.3-118.9 161.7 -33.1 55.1 2.2
141 141 S E - K 0 147D 47 29,-2.6 2,-0.5 -2,-0.3 29,-0.4 -0.845 23.1-171.8 -83.8 121.4 -30.0 57.3 1.4
142 142 G E > - K 0 146D 17 4,-2.5 4,-1.4 -2,-0.5 23,-0.0 -0.994 39.7-105.1-116.1 132.5 -30.0 60.7 2.8
143 143 T T 4 S- 0 0 97 -2,-0.5 2,-0.9 22,-0.3 22,-0.1 -0.281 96.7 -3.7 -73.7 145.1 -27.2 62.6 1.5
144 144 M T 4 S+ 0 0 211 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.695 125.0 69.1 71.6 -64.7 -24.3 62.9 4.1
145 145 G T 4 S- 0 0 73 -2,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.232 91.5-130.7 -99.6 4.1 -26.2 61.3 6.9
146 146 G E < -K 142 0D 30 -4,-1.4 -4,-2.5 2,-0.1 2,-0.3 -0.686 56.5 -1.7 128.2-147.4 -26.4 57.7 6.0
147 147 A E -K 141 0D 90 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.709 56.8-153.0 -55.5 135.2 -29.2 55.2 5.8
148 148 C E -K 140 0D 34 -8,-2.2 -8,-2.4 -2,-0.3 2,-0.4 -0.995 19.6-139.1-105.4 123.5 -32.6 56.6 7.0
149 149 G E -K 139 0D 50 -2,-0.4 12,-0.3 -10,-0.2 -10,-0.2 -0.713 12.4-154.5 -96.4 132.6 -34.6 53.6 8.3
150 150 Y - 0 0 19 -12,-1.7 2,-0.5 -2,-0.4 10,-0.2 -0.507 16.5-122.0 -95.1 166.9 -38.2 53.4 7.5
151 151 N E -I 159 0C 102 8,-2.5 8,-2.8 -2,-0.2 2,-0.7 -0.933 15.8-136.8-113.3 129.5 -40.8 51.5 9.6
152 152 R E -I 158 0C 36 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.706 26.0-157.0 -86.1 114.3 -42.9 48.6 8.1
153 153 N E >> -I 157 0C 58 4,-3.1 3,-1.9 -2,-0.7 4,-1.0 -0.487 33.4 -95.5 -93.5 167.5 -46.5 48.9 9.3
154 154 W T 34 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.691 121.1 65.4 -45.9 -30.9 -49.2 46.3 9.5
155 155 G T 34 S- 0 0 45 2,-0.1 -1,-0.3 -154,-0.1 -153,-0.2 0.235 120.9-105.4 -77.4 16.0 -50.5 47.4 6.1
156 156 A T <4 S+ 0 0 4 -3,-1.9 2,-0.3 -134,-1.2 -28,-0.2 0.955 81.6 130.8 51.5 55.6 -47.2 46.2 4.4
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