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 .
268 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16866.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 17.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 .
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 .
28 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 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 0 0 PARALLEL BRIDGES PER LADDER .
2 4 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 A 0 0 124 0, 0.0 76,-0.2 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0-170.0 0.8 -9.1 22.8
2 2 G - 0 0 29 74,-1.2 2,-0.4 73,-0.1 73,-0.0 -0.167 360.0-112.2 -92.7-170.4 2.4 -8.8 19.4
3 3 I - 0 0 144 1,-0.1 37,-0.0 -2,-0.1 74,-0.0 -0.998 16.2-158.3-132.1 127.8 5.5 -10.5 18.0
4 4 I + 0 0 67 -2,-0.4 3,-0.2 2,-0.0 108,-0.2 0.952 19.8 177.8 -73.7 -54.8 8.7 -8.6 17.2
5 5 D - 0 0 87 1,-0.2 185,-0.1 3,-0.0 107,-0.1 0.476 42.7-109.6 58.5 148.7 10.8 -10.7 14.7
6 6 I S S+ 0 0 41 183,-0.1 2,-1.0 2,-0.1 -1,-0.2 0.097 77.9 125.2 -96.6 27.1 14.0 -9.5 13.2
7 7 Q - 0 0 134 -3,-0.2 2,-1.1 2,-0.1 105,-0.2 -0.723 45.5-165.3 -90.3 110.3 12.4 -9.2 9.9
8 8 F + 0 0 69 -2,-1.0 2,-0.6 1,-0.1 -2,-0.1 -0.779 25.4 155.5-100.2 100.7 13.1 -5.6 8.9
9 9 K > - 0 0 119 -2,-1.1 2,-3.0 2,-0.1 5,-0.8 -0.744 18.5-174.2-117.2 82.8 10.9 -4.6 6.1
10 10 R T 5 + 0 0 165 -2,-0.6 5,-0.1 3,-0.1 -2,-0.1 -0.415 48.2 106.9 -81.1 74.6 10.8 -0.9 6.7
11 11 V T > 5S- 0 0 68 -2,-3.0 3,-1.1 3,-0.0 -2,-0.1 -0.712 97.8 -85.8-135.3 176.0 8.3 -0.4 4.0
12 12 P T 3 5S+ 0 0 105 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.672 124.0 76.5 -64.2 -11.0 4.7 0.4 4.3
13 13 C T 3 5S+ 0 0 88 1,-0.3 2,-0.9 -4,-0.0 -3,-0.1 0.938 97.3 45.3 -61.1 -44.0 4.4 -3.3 4.6
14 14 N < < + 0 0 50 -3,-1.1 -1,-0.3 -5,-0.8 -3,-0.0 -0.762 68.9 121.7-111.1 94.9 5.6 -3.0 8.2
15 15 F - 0 0 120 -2,-0.9 2,-0.2 -3,-0.3 96,-0.2 -0.838 41.4-165.5-138.5 97.2 4.0 -0.2 10.1
16 16 P - 0 0 33 0, 0.0 94,-2.5 0, 0.0 2,-0.2 -0.617 16.9-125.1 -83.0 153.1 2.3 -1.7 13.1
17 17 G B +A 109 0A 56 -2,-0.2 2,-0.3 92,-0.2 92,-0.2 -0.609 38.5 161.9 -87.5 154.5 -0.2 0.2 15.1
18 18 L - 0 0 17 90,-1.4 2,-0.4 -2,-0.2 60,-0.2 -0.971 37.6-113.0-164.0 161.0 0.4 0.6 18.8
19 19 K E -e 78 0B 60 58,-2.0 60,-2.6 -2,-0.3 2,-0.3 -0.866 32.3-157.8-104.3 140.2 -0.7 2.7 21.7
20 20 V E +eF 79 106B 5 86,-3.2 86,-1.6 -2,-0.4 2,-0.3 -0.864 17.7 163.7-121.0 152.1 1.8 5.0 23.3
21 21 T E -eF 80 105B 29 58,-2.0 60,-2.5 -2,-0.3 2,-0.3 -0.891 23.2-134.3-149.2 172.9 2.1 6.7 26.7
22 22 F E -e 81 0B 42 82,-0.6 2,-0.3 -2,-0.3 60,-0.2 -0.964 15.5-176.6-136.6 150.7 4.8 8.4 28.6
23 23 H + 0 0 67 58,-1.4 2,-0.3 -2,-0.3 60,-0.2 -0.978 48.6 28.5-148.6 142.2 6.0 8.2 32.2
24 24 V S S- 0 0 73 -2,-0.3 2,-0.1 58,-0.1 4,-0.1 -0.793 90.6 -56.5 114.9-153.7 8.7 10.0 34.2
25 25 E S S- 0 0 146 -2,-0.3 58,-1.0 2,-0.0 59,-0.3 -0.294 73.0 -67.4-104.2-163.8 10.0 13.6 33.7
26 26 E S S+ 0 0 159 57,-0.2 2,-0.1 -2,-0.1 56,-0.1 0.379 110.4 93.0 -65.7 -7.5 11.5 15.3 30.6
27 27 G + 0 0 35 1,-0.1 56,-1.1 56,-0.1 57,-0.7 -0.310 36.5 154.3 -85.5 179.4 14.4 13.0 31.1
28 28 S - 0 0 21 54,-0.2 -1,-0.1 55,-0.1 4,-0.0 0.330 52.2 -66.3-167.3 -50.6 15.0 9.6 29.6
29 29 N > - 0 0 79 1,-0.1 5,-0.7 7,-0.0 6,-0.1 -0.883 39.5 -81.9 163.6 173.1 18.9 8.5 29.4
30 30 P T 5S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.999 106.0 9.2 -61.8 -86.1 22.6 8.9 28.0
31 31 V T 5S+ 0 0 55 1,-0.3 -2,-0.0 2,-0.1 87,-0.0 0.888 131.3 58.7 -68.5 -33.1 23.8 7.5 24.6
32 32 Y T > 5S- 0 0 35 1,-0.1 3,-1.0 2,-0.1 -1,-0.3 0.834 103.2-150.4 -59.1 -32.8 20.2 6.9 24.3
33 33 F T 3 5 - 0 0 167 1,-0.3 -2,-0.1 -5,-0.0 -1,-0.1 0.908 66.4 -55.3 56.9 40.2 20.1 10.6 24.7
34 34 A T 3 - 0 0 165 1,-0.2 3,-0.7 2,-0.0 -2,-0.1 -0.461 51.3-131.4 -70.2 140.6 0.4 -3.8 31.1
73 73 P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.099 71.6 121.8 -74.4 18.9 -2.0 -5.7 29.0
74 74 V T 3 S- 0 0 69 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.848 79.2 -3.2 -57.6 -40.9 -3.5 -2.4 27.8
75 75 S < - 0 0 38 -3,-0.7 3,-0.2 1,-0.2 -73,-0.1 -0.973 69.7-105.3-151.4 168.1 -2.7 -3.2 24.1
76 76 K S S+ 0 0 156 -2,-0.3 -74,-1.2 1,-0.3 2,-0.5 0.969 117.2 21.7 -58.1 -52.1 -1.2 -5.7 21.8
77 77 Y S S- 0 0 43 -76,-0.2 -58,-2.0 -60,-0.1 2,-0.4 -0.970 80.0-178.2-118.6 127.7 1.7 -3.4 21.3
78 78 H E -e 19 0B 13 -2,-0.5 2,-0.5 -60,-0.2 -40,-0.3 -0.986 9.6-169.7-131.8 127.9 2.4 -0.8 24.0
79 79 F E -e 20 0B 7 -60,-2.6 -58,-2.0 -2,-0.4 2,-0.5 -0.956 4.5-170.2-114.4 131.2 5.0 1.9 24.0
80 80 D E -e 21 0B 20 -2,-0.5 -58,-0.3 -60,-0.2 -57,-0.1 -0.806 24.4-163.4-121.2 88.2 5.6 3.9 27.2
81 81 L E -e 22 0B 4 -60,-2.5 -58,-1.4 -2,-0.5 -44,-0.2 -0.132 20.6-105.4 -74.6 160.1 8.0 6.5 25.9
82 82 S > - 0 0 4 -46,-1.1 4,-2.7 -60,-0.2 5,-0.2 -0.272 39.5-104.6 -71.8 170.5 10.2 8.8 27.9
83 83 G H > S+ 0 0 3 -56,-1.1 4,-2.2 -58,-1.0 -57,-0.2 0.931 121.9 46.9 -66.1 -42.0 9.1 12.3 28.2
84 84 T H > S+ 0 0 47 -57,-0.7 4,-2.1 -59,-0.3 -1,-0.2 0.961 114.6 45.0 -68.5 -43.3 11.6 13.4 25.7
85 85 A H > S+ 0 0 0 -51,-0.7 4,-0.9 1,-0.2 3,-0.4 0.966 112.7 50.9 -62.2 -46.3 10.9 10.7 23.2
86 86 F H >< S+ 0 0 7 -4,-2.7 3,-0.7 1,-0.3 4,-0.3 0.874 112.7 48.0 -57.8 -38.6 7.1 11.1 23.5
87 87 G H >< S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.2 -1,-0.3 0.858 97.7 70.4 -66.5 -35.6 7.7 14.8 22.9
88 88 A H 3< S+ 0 0 44 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.711 83.7 71.8 -58.2 -25.6 9.9 14.2 19.9
89 89 M T << S+ 0 0 13 -4,-0.9 -31,-1.9 -3,-0.7 -30,-0.6 0.844 87.8 84.6 -59.3 -34.1 6.9 13.0 18.0
90 90 A B < S-G 57 0C 7 -3,-2.4 -33,-0.3 -33,-0.3 5,-0.1 -0.258 90.6 -99.6 -79.6 159.8 5.7 16.6 17.8
91 91 K > - 0 0 132 -35,-0.7 3,-2.2 1,-0.2 4,-0.2 -0.477 69.0 -71.4 -67.8 143.5 6.5 19.4 15.4
92 92 P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.068 121.0 16.5 -48.6 132.6 9.1 21.7 17.1
93 93 G T 3 S+ 0 0 68 -3,-0.1 4,-0.2 -37,-0.0 3,-0.2 -0.020 108.5 84.6 98.4 -25.8 7.9 23.8 20.0
94 94 Q <> + 0 0 67 -3,-2.2 4,-2.4 1,-0.2 3,-0.5 0.501 58.6 101.4 -79.5 -12.3 4.7 21.7 20.3
95 95 N H > S+ 0 0 48 1,-0.3 4,-2.5 -4,-0.2 3,-0.4 0.900 79.4 44.9 -49.9 -59.3 6.4 19.0 22.5
96 96 D H > S+ 0 0 78 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.839 115.1 51.3 -58.3 -33.9 5.1 20.0 26.0
97 97 Q H >> S+ 0 0 123 -3,-0.5 4,-0.9 -4,-0.2 3,-0.8 0.937 109.0 49.6 -65.9 -43.9 1.7 20.4 24.6
98 98 L H 3< S+ 0 0 25 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.871 102.1 62.3 -65.1 -36.2 1.7 17.0 22.9
99 99 R H 3< S+ 0 0 82 -4,-2.5 -1,-0.3 -5,-0.2 5,-0.2 0.862 94.9 64.4 -59.6 -32.6 2.8 15.4 26.1
100 100 H H << + 0 0 145 -4,-1.0 4,-0.3 -3,-0.8 -1,-0.2 0.977 69.7 138.0 -55.1 -62.7 -0.4 16.6 27.7
101 101 G S < S- 0 0 33 -4,-0.9 3,-0.2 3,-0.2 5,-0.1 -0.189 80.2 -55.6 53.4-152.1 -2.6 14.4 25.4
102 102 A S S- 0 0 68 1,-0.6 2,-0.6 3,-0.5 4,-0.0 0.378 121.3 -25.5 -84.3-138.3 -5.4 12.9 27.4
103 103 P S S- 0 0 126 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 -0.841 115.2 -77.1 -64.1 130.5 -3.6 11.1 30.1
104 104 T S S+ 0 0 19 -2,-0.6 -82,-0.6 -4,-0.3 2,-0.3 -0.042 95.1 130.5 -47.6 97.2 -0.8 11.0 27.6
105 105 G E +F 21 0B 28 -2,-0.2 -3,-0.5 -84,-0.2 2,-0.3 -0.982 18.4 143.7-150.7 135.9 -2.1 8.2 25.4
106 106 A E -F 20 0B 25 -86,-1.6 -86,-3.2 -2,-0.3 -55,-0.0 -0.949 49.9 -93.0-162.3 171.1 -2.4 8.2 21.6
107 107 G - 0 0 28 -2,-0.3 -54,-0.5 -88,-0.2 -55,-0.4 -0.869 44.2-178.9-105.2 114.3 -2.0 5.8 18.7
108 108 P - 0 0 19 0, 0.0 -90,-1.4 0, 0.0 2,-0.4 -0.337 21.9-127.4 -94.1-178.6 1.4 5.8 17.1
109 109 D E +AD 17 50A 42 -59,-2.1 -59,-2.3 -92,-0.2 2,-0.3 -0.988 30.5 179.2-130.0 138.7 2.8 3.8 14.2
110 110 D E - D 0 49A 12 -94,-2.5 2,-0.3 -2,-0.4 -61,-0.2 -0.892 19.9-178.2-139.4 170.2 6.1 1.9 14.4
111 111 D E - D 0 48A 17 -63,-1.3 -63,-2.2 -2,-0.3 -96,-0.1 -0.888 33.2-116.1-161.8 135.9 8.5 -0.3 12.6
112 112 G E - D 0 47A 21 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.3 -0.318 37.4-178.7 -73.5 164.4 11.6 -2.0 13.9
113 113 G E - D 0 46A 6 -67,-1.7 -67,-0.5 32,-0.1 -68,-0.1 -0.971 34.0 -85.5-155.8 166.1 14.9 -0.9 12.4
114 114 A - 0 0 55 -2,-0.3 2,-0.4 -69,-0.1 32,-0.2 -0.325 51.6-116.6 -69.8 160.5 18.6 -1.6 12.7
115 115 C - 0 0 10 30,-0.3 30,-2.0 28,-0.1 2,-0.4 -0.858 26.3-166.8-108.5 142.1 20.3 0.3 15.4
116 116 G - 0 0 67 -2,-0.4 2,-0.2 28,-0.2 3,-0.1 -0.971 5.6-176.0-125.9 141.3 23.0 2.9 14.9
117 117 F - 0 0 43 -2,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.677 45.7 -61.4-123.6 176.9 25.2 4.4 17.5
118 118 K S > S- 0 0 154 -2,-0.2 3,-1.5 1,-0.1 -1,-0.2 -0.239 74.6 -85.7 -57.3 152.6 27.8 7.1 17.5
119 119 N T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.273 112.1 17.5 -66.2 152.1 30.6 6.1 15.2
120 120 T T 3 S+ 0 0 111 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 0.507 86.7 141.8 64.1 12.6 33.5 4.0 16.6
121 121 N < - 0 0 55 -3,-1.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.730 33.0-169.7 -89.3 110.1 31.2 3.1 19.4
122 122 Q - 0 0 34 -2,-1.0 143,-0.2 140,-0.2 141,-0.1 -0.176 32.4 -75.0 -87.3 178.4 31.9 -0.6 20.0
123 123 Y - 0 0 15 141,-1.8 139,-1.6 -2,-0.1 2,-0.3 -0.682 47.9-150.4 -82.0 121.9 30.1 -3.1 22.1
124 124 P E -H 261 0D 25 0, 0.0 17,-2.1 0, 0.0 2,-0.5 -0.759 7.4-158.9 -94.4 147.3 30.7 -2.7 25.8
125 125 F E -HI 260 140D 12 135,-1.9 135,-2.0 -2,-0.3 2,-0.4 -0.984 10.2-169.3-123.1 127.7 30.7 -5.5 28.5
126 126 S E -HI 259 139D 45 13,-2.6 13,-2.9 -2,-0.5 2,-0.3 -0.948 14.3-139.5-120.8 135.1 30.1 -4.5 32.1
127 127 S E - I 0 138D 5 131,-1.9 130,-1.5 -2,-0.4 2,-0.2 -0.691 21.0-146.9 -88.5 141.4 30.6 -6.8 35.0
128 128 M - 0 0 82 9,-0.9 2,-0.2 -2,-0.3 130,-0.1 -0.556 35.0 -67.8-104.9 175.1 28.0 -6.6 37.8
129 129 T - 0 0 104 -2,-0.2 -1,-0.1 127,-0.1 2,-0.1 -0.387 56.6-155.1 -64.5 125.3 28.3 -7.1 41.6
130 130 S - 0 0 44 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.242 17.0-172.8 -95.8-179.8 29.0 -10.7 42.4
131 131 C + 0 0 111 1,-0.5 3,-0.3 5,-0.1 -1,-0.2 0.144 59.9 32.1-134.9-102.2 28.4 -12.8 45.4
132 132 G S S- 0 0 44 1,-0.2 2,-0.5 2,-0.1 -1,-0.5 0.150 115.5 -47.3 -60.2-179.7 29.7 -16.3 45.9
133 133 N S S- 0 0 129 1,-0.2 -1,-0.2 2,-0.1 42,-0.2 -0.404 112.7 -37.4 -62.1 111.6 33.0 -17.3 44.5
134 134 E + 0 0 71 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.840 69.6 155.4 41.9 67.1 32.9 -16.0 40.9
135 135 P - 0 0 22 0, 0.0 37,-1.4 0, 0.0 -1,-0.1 0.476 37.9-166.7 -84.5 -7.4 29.3 -16.5 39.6
136 136 I - 0 0 14 35,-0.2 2,-0.1 1,-0.1 -5,-0.1 -0.006 14.9-164.6 51.1-168.7 30.1 -13.7 37.1
137 137 F - 0 0 2 34,-0.1 -9,-0.9 -3,-0.1 2,-0.4 -0.281 5.3-152.1 157.1 135.8 27.4 -12.0 35.1
138 138 K E -IJ 127 170D 15 32,-2.6 32,-2.1 -11,-0.2 2,-0.4 -0.991 2.2-156.5-133.5 136.5 27.9 -9.8 32.1
139 139 D E -IJ 126 169D 40 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.5 -0.879 12.2-155.4-104.3 139.6 25.8 -6.9 30.9
140 140 G E +I 125 0D 18 28,-0.9 2,-0.3 -2,-0.4 -15,-0.2 -0.968 16.8 174.3-121.3 129.6 26.1 -6.1 27.2
141 141 K + 0 0 64 -17,-2.1 6,-0.0 -2,-0.5 -2,-0.0 -0.842 49.9 36.5-131.0 160.6 25.3 -2.6 26.0
142 142 G + 0 0 3 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.963 62.0 169.0 68.3 53.4 25.5 -0.7 22.7
143 143 C - 0 0 8 4,-0.3 -1,-0.2 -3,-0.2 122,-0.1 -0.880 19.7-154.1-103.6 109.9 24.6 -3.5 20.3
144 144 G > + 0 0 0 -2,-0.8 3,-1.0 2,-0.1 2,-0.8 -0.281 60.4 14.6 -77.7 161.5 24.0 -2.0 16.9
145 145 S T 3 S+ 0 0 13 -30,-2.0 -99,-0.3 1,-0.3 -30,-0.3 -0.657 138.0 19.9 85.1-109.1 21.8 -3.5 14.2
146 146 C T 3 S- 0 0 4 -2,-0.8 2,-0.6 -32,-0.2 -101,-0.3 0.888 88.3-166.8 -61.1 -39.0 19.7 -6.2 15.7
147 147 Y < + 0 0 24 -3,-1.0 -4,-0.3 -102,-0.2 2,-0.3 -0.109 54.1 85.4 77.1 -26.8 20.4 -4.5 19.0
148 148 Q - 0 0 9 -2,-0.6 41,-0.9 -105,-0.1 2,-0.4 -0.736 67.5-140.6-109.5 153.0 19.1 -7.4 21.1
149 149 I E -L 188 0E 16 -2,-0.3 39,-0.2 -107,-0.3 3,-0.1 -0.886 17.2-178.8-115.9 133.0 21.0 -10.5 22.2
150 150 R E S+ 0 0E 164 37,-2.7 2,-0.3 -2,-0.4 38,-0.1 0.573 71.9 8.8 -89.8 -26.4 19.6 -14.0 22.4
151 151 L E -L 187 0E 53 36,-1.0 36,-1.8 10,-0.1 2,-0.3 -0.982 50.9-165.5-162.4 147.4 22.7 -15.7 23.8
152 152 M E +L 186 0E 2 -2,-0.3 10,-0.9 10,-0.3 2,-0.3 -0.905 16.1 176.5-130.1 159.9 26.1 -15.2 25.2
153 153 E E -LM 185 161E 14 32,-0.7 32,-1.8 -2,-0.3 2,-0.2 -0.985 16.1-145.8-163.0 156.6 28.9 -17.8 25.7
154 154 A E - M 0 160E 9 6,-2.2 6,-1.4 -2,-0.3 2,-0.4 -0.665 23.7-141.5-123.8 174.7 32.5 -18.1 26.9
155 155 N + 0 0 37 28,-0.5 28,-0.6 4,-0.2 3,-0.0 -0.975 54.7 127.4-164.4 149.7 35.2 -20.3 25.8
156 156 S S S+ 0 0 97 -2,-0.4 2,-0.2 26,-0.1 -1,-0.1 -0.229 105.9 2.1-168.1 39.0 38.3 -22.5 26.0
157 157 Q S S- 0 0 136 -3,-0.1 2,-0.6 3,-0.0 -2,-0.0 -0.726 134.5 -6.5 170.6-121.3 36.7 -25.2 24.0
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