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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13423.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
106 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.8 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 .
2 0.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
30 11.7 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 .
11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 -7.6 18.8 -23.3
2 2 A + 0 0 68 1,-0.2 29,-0.1 2,-0.1 107,-0.0 0.857 360.0 56.7 -61.7 -39.0 -4.3 17.8 -21.7
3 3 C S S- 0 0 10 105,-0.1 -1,-0.2 106,-0.1 3,-0.1 0.779 100.3-144.9 -61.8 -37.7 -6.7 15.8 -19.5
4 4 G - 0 0 16 1,-0.1 -2,-0.1 2,-0.0 104,-0.0 0.942 24.8-163.0 65.7 44.6 -8.2 14.1 -22.6
5 5 F - 0 0 36 1,-0.1 -1,-0.1 75,-0.0 3,-0.1 -0.337 24.8-131.8 -62.2 150.2 -11.6 14.1 -20.9
6 6 G S S+ 0 0 37 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.879 89.1 4.3 -60.1 -39.9 -14.0 11.8 -22.4
7 7 D - 0 0 18 1,-0.1 -1,-0.1 4,-0.1 3,-0.1 -0.903 48.7-154.1-138.2 153.5 -16.4 14.7 -22.3
8 8 L S S- 0 0 140 -2,-0.3 8,-0.2 -3,-0.1 -1,-0.1 0.755 88.4 -8.2 -94.7 -32.0 -16.6 18.3 -21.5
9 9 G S S+ 0 0 22 6,-0.1 2,-0.7 4,-0.1 4,-0.5 0.092 91.9 85.5-124.3-124.4 -20.2 18.3 -20.8
10 10 K S S+ 0 0 195 3,-0.1 2,-0.3 2,-0.1 4,-0.0 -0.541 90.5 10.5 63.7-108.5 -23.1 15.9 -21.1
11 11 H S S- 0 0 101 -2,-0.7 2,-4.9 2,-0.1 -4,-0.1 -0.750 121.5 -15.5-134.3 132.2 -23.1 13.7 -17.9
12 12 G S S+ 0 0 17 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.008 122.6 74.5 66.7 -43.3 -21.6 13.4 -14.5
13 13 Y + 0 0 17 -2,-4.9 2,-0.8 -4,-0.5 -1,-0.2 0.932 54.8 162.4 -65.2 -55.0 -19.0 15.9 -16.0
14 14 G - 0 0 23 -5,-0.3 2,-0.3 242,-0.1 -1,-0.2 -0.613 67.4 -51.7 61.3-108.6 -21.0 19.2 -15.9
15 15 M S S+ 0 0 140 -2,-0.8 2,-0.1 -3,-0.2 -6,-0.1 -0.968 77.0 118.8-145.1 144.1 -17.8 21.2 -16.3
16 16 A + 0 0 37 -2,-0.3 2,-0.2 -8,-0.2 241,-0.0 -0.454 3.5 141.5-171.9 157.0 -14.6 21.6 -14.7
17 17 T + 0 0 89 -2,-0.1 2,-0.2 14,-0.0 17,-0.1 -0.782 29.0 124.9-159.1 169.9 -10.7 21.4 -15.0
18 18 V + 0 0 54 -2,-0.2 2,-0.2 3,-0.1 3,-0.1 -0.998 15.1 151.1-171.0 175.5 -8.0 23.6 -13.5
19 19 G - 0 0 37 -2,-0.2 3,-0.1 28,-0.1 28,-0.0 -0.613 62.1 -94.1 167.1-177.5 -4.8 24.3 -11.5
20 20 L S S- 0 0 117 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.749 93.7-178.9 -63.6 -37.4 -1.6 26.0 -10.4
21 21 S > + 0 0 45 1,-0.2 4,-3.3 -3,-0.1 5,-0.2 -0.661 44.4 74.2 139.4 -44.9 -1.5 23.2 -12.7
22 22 T H > S+ 0 0 117 -2,-0.7 4,-2.0 2,-0.2 5,-0.4 0.946 111.1 43.6 -62.5 -43.6 1.4 21.5 -14.3
23 23 A H 4 S+ 0 0 68 2,-0.2 -1,-0.2 1,-0.2 -4,-0.0 0.909 116.2 46.2 -65.7 -44.1 2.2 19.9 -11.0
24 24 L H 4 S+ 0 0 36 1,-0.2 6,-0.3 2,-0.1 -2,-0.2 0.859 107.2 57.7 -64.8 -38.9 -1.4 19.1 -10.3
25 25 F H >X>S- 0 0 36 -4,-3.3 5,-1.6 4,-0.1 3,-0.7 0.899 87.6-178.0 -64.7 -36.2 -1.8 17.8 -13.8
26 26 E G ><5S- 0 0 68 -4,-2.0 3,-1.4 1,-0.3 -3,-0.1 0.856 70.3 -46.4 55.3 49.3 1.1 15.4 -12.8
27 27 R G 345S- 0 0 148 -5,-0.4 -1,-0.3 1,-0.2 82,-0.1 0.905 111.0 -55.0 59.2 35.5 1.7 13.6 -16.0
28 28 G G <45S+ 0 0 1 -3,-0.7 3,-0.5 1,-0.1 60,-0.3 0.486 107.9 123.5 73.3 6.2 -2.1 13.1 -16.4
29 29 A T <<5S+ 0 0 11 -3,-1.4 59,-1.0 -4,-0.5 -3,-0.2 0.883 71.3 58.3 -60.2 -42.0 -2.3 11.4 -13.1
30 30 A S > - 0 0 125 3,-0.4 2,-6.9 -3,-0.1 3,-1.2 -0.542 57.6 -62.7-147.3 134.6 -5.5 -2.6 -33.4
72 72 S T 3 S+ 0 0 37 1,-0.5 3,-0.1 2,-0.2 48,-0.1 0.235 137.1 51.6 69.7 -24.4 -4.6 -5.6 -31.6
73 73 F T 3 S+ 0 0 150 -2,-6.9 -1,-0.5 1,-0.3 2,-0.4 0.540 122.2 31.4-100.1 -48.4 -1.1 -4.8 -32.4
74 74 F S < S+ 0 0 89 -3,-1.2 -3,-0.4 42,-0.1 2,-0.3 -0.951 70.1 180.0-121.6 137.0 -1.6 -1.2 -31.0
75 75 L - 0 0 0 -2,-0.4 38,-1.6 -4,-0.2 2,-0.4 -0.994 17.3-170.0-141.3 133.8 -3.8 0.1 -28.3
76 76 T E - D 0 112B 13 -2,-0.3 -9,-1.7 36,-0.2 2,-0.4 -0.982 13.2-171.9-125.5 119.3 -4.9 3.3 -26.4
77 77 V E -BD 66 111B 0 34,-2.0 34,-1.7 -2,-0.4 2,-0.4 -0.930 6.7-164.3-119.7 124.3 -6.9 3.1 -23.3
78 78 L E -BD 65 110B 28 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.7 -0.875 13.2-147.9-107.7 130.0 -8.5 6.2 -21.5
79 79 I E -B 64 0B 5 30,-1.1 2,-0.5 -2,-0.4 3,-0.2 -0.879 15.1-160.4 -97.4 115.5 -9.7 5.6 -17.9
80 80 S - 0 0 4 -17,-0.9 -48,-0.1 -2,-0.7 -19,-0.0 -0.897 61.5 -6.7-108.4 131.1 -12.7 7.8 -17.2
81 81 N - 0 0 10 -2,-0.5 -1,-0.2 -19,-0.1 -20,-0.2 0.929 54.3-177.9 55.6 64.8 -13.7 8.6 -13.5
82 82 V - 0 0 2 -3,-0.2 74,-0.8 -51,-0.2 75,-0.3 0.770 29.6-171.5 -55.6 -41.6 -11.5 6.5 -11.4
83 83 G + 0 0 3 -51,-0.7 74,-1.1 1,-0.3 2,-0.3 0.843 45.1 61.1 70.5 87.4 -13.6 8.1 -8.9
84 84 G S S- 0 0 0 -28,-0.2 -26,-3.7 72,-0.1 -1,-0.3 -0.861 115.6 -3.9 137.0-147.7 -12.4 7.4 -5.6
85 85 A S S- 0 0 10 -2,-0.3 2,-0.4 -28,-0.2 -2,-0.1 0.814 96.2-138.7 -67.8 -40.7 -9.1 8.4 -4.4
86 86 G + 0 0 4 -29,-0.1 -1,-0.2 -53,-0.1 43,-0.2 -0.975 60.4 74.8 123.1-127.2 -7.9 9.8 -7.7
87 87 D S S- 0 0 32 -2,-0.4 42,-2.5 41,-0.2 2,-0.2 0.248 72.9-115.6 -61.0 138.4 -4.9 9.8 -9.9
88 88 V E +F 128 0C 7 -59,-1.0 40,-0.3 -57,-0.3 -1,-0.2 -0.473 32.1 178.7 -78.9 132.1 -4.2 6.5 -11.7
89 89 R E + 0 0C 159 38,-2.8 2,-0.3 1,-0.3 39,-0.2 0.797 68.5 0.9 -96.0 -35.0 -0.9 4.8 -10.5
90 90 S E -F 127 0C 21 37,-1.4 37,-2.5 14,-0.0 2,-0.5 -0.924 53.9-177.9-155.4 127.8 -1.0 1.6 -12.7
91 91 V E -F 126 0C 0 12,-0.3 12,-1.4 -2,-0.3 2,-0.3 -0.999 19.9-179.8-128.1 133.3 -3.4 0.2 -15.3
92 92 K E -FG 125 102C 39 33,-2.5 33,-2.4 -2,-0.5 2,-0.2 -0.962 23.4-128.5-143.1 147.4 -2.5 -3.1 -16.6
93 93 I E -F 124 0C 9 8,-1.9 2,-0.3 -2,-0.3 8,-0.3 -0.654 24.7-173.2 -97.3 142.6 -3.9 -5.7 -19.2
94 94 K E -F 123 0C 21 29,-2.3 29,-1.6 -2,-0.2 7,-0.1 -0.967 24.6-179.4-139.8 126.4 -4.4 -9.3 -18.4
95 95 G - 0 0 42 -2,-0.3 -1,-0.1 27,-0.2 4,-0.1 0.866 66.7 -78.3 -62.1 -45.8 -5.3 -12.2 -20.4
96 96 T S S+ 0 0 104 2,-0.2 0, 0.0 4,-0.1 0, 0.0 -0.090 111.1 49.1-177.7 -98.8 -5.3 -14.7 -17.6
97 97 E S S+ 0 0 185 2,-0.0 2,-0.4 -3,-0.0 -3,-0.0 0.631 95.8 85.8 -65.2 -15.4 -2.6 -16.5 -15.8
98 98 S S S- 0 0 41 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.768 76.5-139.9 -91.0 134.4 -0.7 -13.1 -15.3
99 99 G S S- 0 0 61 -2,-0.4 98,-0.3 1,-0.1 2,-0.2 0.675 79.8 -39.7 -66.5 -23.1 -1.7 -11.1 -12.3
100 100 W - 0 0 127 -7,-0.1 2,-0.2 -9,-0.0 -6,-0.2 -0.894 51.8-136.0-164.6 174.9 -1.3 -8.0 -14.6
101 101 L - 0 0 115 -8,-0.3 -8,-1.9 -2,-0.2 2,-0.4 -0.771 35.7-111.9-146.6 147.0 1.0 -6.8 -17.3
102 102 S B -G 92 0C 59 -2,-0.2 -10,-0.2 -10,-0.2 12,-0.2 -0.447 23.8-162.7 -95.7 123.3 2.0 -3.2 -17.2
103 103 M - 0 0 5 -12,-1.4 -12,-0.3 -2,-0.4 2,-0.3 -0.431 28.6-110.8 -86.5 163.1 0.9 -0.5 -19.7
104 104 G E -E 112 0B 7 8,-2.0 8,-2.6 -2,-0.1 2,-0.5 -0.715 26.8-116.9 -97.6 141.8 2.9 2.8 -19.9
105 105 R E -E 111 0B 104 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.600 30.1-171.0 -83.9 117.1 1.5 6.2 -18.8
106 106 N E >> -E 110 0B 64 4,-2.6 4,-1.3 -2,-0.5 3,-1.2 -0.851 38.7-108.7-117.0 166.7 1.0 9.0 -21.4
107 107 W T 34 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.3 -79,-0.1 0.523 109.3 68.6 -59.3 -17.7 0.1 12.7 -20.9
108 108 G T 34 S- 0 0 11 2,-0.1 -1,-0.3 -81,-0.1 3,-0.1 0.175 115.7 -98.0 -88.3 12.1 -3.5 11.9 -22.4
109 109 Q T <4 S+ 0 0 13 -3,-1.2 -30,-1.1 1,-0.3 2,-0.4 0.847 90.0 121.3 63.0 37.1 -5.1 9.8 -19.7
110 110 I E < -DE 78 106B 29 -4,-1.3 -4,-2.6 -32,-0.2 2,-0.5 -0.924 58.2-148.4-126.9 155.1 -4.2 6.8 -21.7
111 111 W E -DE 77 105B 9 -34,-1.7 -34,-2.0 -2,-0.4 2,-0.3 -0.973 28.6-152.3-113.7 133.1 -2.1 3.8 -20.9
112 112 H E -DE 76 104B 43 -8,-2.6 -8,-2.0 -2,-0.5 2,-0.8 -0.799 18.6 -99.6-116.3 151.9 -0.4 2.7 -24.0
113 113 I - 0 0 13 -38,-1.6 3,-0.1 -2,-0.3 -10,-0.1 -0.564 24.6-172.9 -71.1 103.9 0.9 -0.8 -25.3
114 114 N S S+ 0 0 105 -2,-0.8 2,-0.2 -12,-0.2 -1,-0.2 0.883 78.4 6.8 -60.3 -40.2 4.5 -1.0 -24.7
115 115 S S S- 0 0 75 -3,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.919 101.4 -73.3-151.4 168.4 4.4 -4.4 -26.7
116 116 D + 0 0 118 -2,-0.2 -42,-0.1 1,-0.1 -43,-0.1 -0.325 52.9 176.2 -94.9 116.1 1.8 -6.2 -28.7
117 117 F - 0 0 29 -44,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.970 40.3 -19.4-106.7 -59.0 -0.8 -7.9 -26.4
118 118 R - 0 0 84 2,-0.1 -1,-0.2 -46,-0.1 4,-0.1 -0.989 24.8-146.4-144.1 148.5 -4.0 -9.8 -27.5
119 119 G S S+ 0 0 83 -2,-0.3 -46,-0.1 2,-0.1 -1,-0.1 0.475 89.0 96.5 -74.4 -5.1 -6.2 -10.2 -30.6
120 120 Q S S- 0 0 109 1,-0.2 2,-0.3 -48,-0.1 -2,-0.1 0.007 91.5 -86.7 -83.3 163.6 -8.6 -10.6 -27.6
121 121 P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.605 56.1-143.1 -56.9 141.2 -11.0 -9.2 -25.2
122 122 L - 0 0 1 18,-0.6 16,-2.1 -2,-0.3 17,-0.6 -0.737 16.4-146.3-119.4 147.6 -9.0 -7.8 -22.4
123 123 S E -FH 94 137C 12 -29,-1.6 -29,-2.3 -2,-0.3 2,-0.3 -0.942 23.8-163.6-108.3 151.7 -9.2 -7.5 -18.6
124 124 F E -FH 93 136C 1 12,-2.2 12,-2.2 -2,-0.4 2,-0.4 -0.916 10.3-154.5-120.6 148.6 -7.7 -4.3 -17.2
125 125 E E -FH 92 135C 10 -33,-2.4 -33,-2.5 -2,-0.3 2,-0.5 -0.998 9.3-165.6-122.1 129.1 -6.8 -3.5 -13.7
126 126 L E -FH 91 134C 1 8,-2.3 8,-2.2 -2,-0.4 2,-0.5 -0.962 3.1-165.2-114.5 122.3 -6.8 0.1 -12.7
127 127 T E -FH 90 133C 18 -37,-2.5 -38,-2.8 -2,-0.5 -37,-1.4 -0.949 10.1-144.6-114.3 130.4 -5.0 1.1 -9.4
128 128 S E >> -FH 88 132C 0 4,-2.6 3,-2.5 -2,-0.5 4,-1.8 -0.869 34.5 -96.0-107.5 129.8 -5.5 4.4 -7.9
129 129 S T 34 S+ 0 0 29 -42,-2.5 -42,-0.1 -2,-0.4 -41,-0.1 0.291 123.6 58.6 -14.6 -40.6 -2.9 6.3 -6.1
130 130 D T 34 S- 0 0 102 -2,-0.1 -1,-0.3 2,-0.1 -43,-0.0 0.489 124.0-101.2 -69.6 -10.1 -4.0 5.0 -2.7
131 131 G T <4 S+ 0 0 19 -3,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.603 76.4 142.5 94.9 18.0 -3.4 1.4 -4.0
132 132 K E < -H 128 0C 12 -4,-1.8 -4,-2.6 67,-0.1 2,-0.4 -0.798 32.9-160.6 -93.3 121.2 -7.1 0.7 -4.6
133 133 T E -H 127 0C 2 -2,-0.5 2,-0.4 65,-0.4 -6,-0.2 -0.873 13.1-167.0-111.0 134.5 -7.7 -1.5 -7.8
134 134 L E -H 126 0C 5 -8,-2.2 -8,-2.3 -2,-0.4 2,-0.6 -0.974 13.1-148.4-114.7 132.6 -10.8 -2.2 -10.1
135 135 T E -H 125 0C 1 -2,-0.4 2,-0.4 89,-0.2 -10,-0.2 -0.914 8.0-165.9-108.9 128.7 -10.8 -4.9 -12.6
136 136 N E -H 124 0C 2 -12,-2.2 -12,-2.2 -2,-0.6 2,-0.5 -0.893 11.4-157.9-108.2 132.1 -12.8 -4.4 -15.8
137 137 Y E -H 123 0C 99 -2,-0.4 -14,-0.2 -14,-0.2 -2,-0.0 -0.949 67.2 -6.9-117.6 127.3 -13.4 -7.7 -17.8
138 138 N S S+ 0 0 98 -16,-2.1 -1,-0.1 -2,-0.5 -15,-0.1 0.678 81.8 137.2 72.1 17.6 -14.3 -7.8 -21.5
139 139 V S S+ 0 0 1 -17,-0.6 -73,-0.1 1,-0.1 -1,-0.1 0.765 70.1 51.1 -61.0 -29.8 -14.6 -4.0 -21.9
140 140 V S S+ 0 0 0 -18,-0.4 -18,-0.6 4,-0.1 -1,-0.1 -0.947 88.8 146.1-102.4 118.3 -12.7 -4.2 -25.0
141 141 P - 0 0 31 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.045 46.0 -37.4-132.6-126.6 -14.2 -6.8 -27.5
142 142 K S S+ 0 0 191 1,-0.3 2,-0.5 2,-0.1 -2,-0.0 0.867 124.3 27.6 -97.7 -46.3 -15.1 -8.4 -30.8
143 143 E S S- 0 0 177 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.960 116.0-137.8-112.9 98.9 -16.3 -5.5 -33.2
144 144 W - 0 0 23 -2,-0.5 2,-2.1 -3,-0.3 -2,-0.1 -0.232 3.8 -92.4-117.8 144.5 -14.0 -3.4 -31.1
145 145 D + 0 0 10 -6,-0.1 2,-0.7 2,-0.1 -77,-0.1 -0.380 40.0 158.6 -79.6 83.8 -13.8 -0.1 -29.5
146 146 F S S- 0 0 132 -2,-2.1 -79,-0.3 -79,-0.1 2,-0.2 -0.843 91.5 -23.8 -60.4 118.1 -12.4 2.6 -31.4
147 147 G S S+ 0 0 39 -2,-0.7 2,-0.3 -81,-0.4 -80,-0.2 0.361 103.4 124.5 73.8 -11.6 -13.8 5.6 -29.6
148 148 K - 0 0 133 -82,-0.4 -82,-1.2 -2,-0.2 2,-0.5 -0.697 60.4-130.0 -88.0 146.3 -16.9 3.8 -28.2
149 149 T E -C 65 0B 62 -2,-0.3 2,-0.4 -84,-0.2 -84,-0.2 -0.847 19.4-152.1-102.5 128.0 -17.1 4.2 -24.5
150 150 Y E -C 64 0B 85 -86,-2.1 -86,-1.8 -2,-0.5 2,-0.6 -0.867 12.6-129.9-112.9 137.6 -17.7 1.0 -22.8
151 151 M - 0 0 98 -2,-0.4 -88,-0.1 -88,-0.2 70,-0.1 -0.815 21.2-156.7-103.9 122.9 -19.5 1.0 -19.5
152 152 A - 0 0 1 -2,-0.6 70,-0.2 2,-0.2 -16,-0.1 -0.543 26.0-150.1 -88.3 147.1 -18.3 -0.8 -16.5
153 153 P S S+ 0 0 43 0, 0.0 2,-0.5 0, 0.0 68,-0.1 0.031 76.9 91.1 -92.1 21.7 -19.7 -2.2 -13.4
154 154 C + 0 0 2 -20,-0.1 2,-0.4 44,-0.0 69,-0.2 -0.976 42.3 161.3-116.3 133.5 -16.5 -1.5 -11.6
155 155 L - 0 0 16 -2,-0.5 69,-0.1 67,-0.1 -20,-0.1 -0.961 39.9-125.8-130.6 155.0 -15.5 1.5 -9.7
156 156 L S S+ 0 0 0 -74,-0.8 2,-0.3 -2,-0.4 45,-0.2 0.867 93.2 34.8 -61.3 -40.5 -12.8 1.8 -7.2
157 157 L S S- 0 0 2 -74,-1.1 45,-0.1 -75,-0.3 65,-0.0 -0.863 90.5-105.4-120.3 154.3 -14.8 3.2 -4.5
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