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 .
267 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 43.8 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 .
48 18.0 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 0.7 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 .
1 0.4 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 .
37 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.5 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+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 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 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 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 A 0 0 115 0, 0.0 58,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.5 11.3 11.1 50.6
2 2 P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.507 360.0-164.2 -76.1 149.0 13.2 8.4 48.8
3 3 K E -A 57 0A 134 54,-1.7 54,-2.0 -2,-0.2 2,-0.4 -0.866 13.1-128.3-129.1 163.7 16.9 8.8 48.7
4 4 G E +A 56 0A 43 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.921 31.3 162.1-116.8 142.1 19.5 7.1 46.5
5 5 A E -A 55 0A 50 50,-2.9 50,-2.9 -2,-0.4 -2,-0.0 -0.982 35.0-114.2-151.7 159.6 22.6 5.3 47.8
6 6 G - 0 0 71 -2,-0.3 2,-0.2 48,-0.2 48,-0.2 -0.754 31.6-133.2 -98.5 141.5 25.1 2.8 46.5
7 7 P + 0 0 39 0, 0.0 2,-0.2 0, 0.0 46,-0.1 -0.676 34.2 145.7 -94.5 159.8 25.4 -0.6 48.1
8 8 K - 0 0 192 -2,-0.2 2,-0.3 22,-0.1 22,-0.1 -0.776 36.9-103.3-163.1-167.4 28.4 -2.7 49.3
9 9 D + 0 0 142 -2,-0.2 2,-0.2 20,-0.1 20,-0.1 -0.999 45.1 114.4-144.0 147.8 29.2 -5.3 52.2
10 10 N - 0 0 144 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.781 32.6-133.7-171.1-151.1 31.0 -5.6 55.8
11 11 G + 0 0 73 -2,-0.2 -2,-0.0 18,-0.0 19,-0.0 -0.925 46.4 62.2-179.0 158.5 30.4 -6.1 59.7
12 12 G > + 0 0 77 -2,-0.2 3,-0.5 4,-0.1 0, 0.0 -0.145 56.5 97.1 123.2 -38.2 30.9 -5.3 63.5
13 13 A T 3 S+ 0 0 65 1,-0.2 29,-0.1 2,-0.1 17,-0.0 0.797 78.4 51.5 -68.6 -44.9 29.8 -1.8 65.2
14 14 a T 3 S- 0 0 25 2,-0.1 -1,-0.2 28,-0.1 28,-0.0 0.662 99.4-121.7 -73.0 -20.0 26.4 -2.1 67.0
15 15 G < + 0 0 29 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.708 55.9 153.5 90.3 16.7 27.2 -5.1 69.0
16 16 Y - 0 0 39 1,-0.2 -1,-0.3 138,-0.0 3,-0.3 -0.718 25.1-165.9 -85.0 129.7 24.5 -7.3 67.6
17 17 K S S+ 0 0 79 -2,-0.4 2,-1.2 1,-0.2 3,-0.2 0.977 70.5 32.3 -76.5 -66.8 25.5 -11.0 67.8
18 18 D + 0 0 84 1,-0.2 7,-0.3 4,-0.1 6,-0.2 -0.652 58.8 157.3-107.3 82.3 23.2 -13.2 65.8
19 19 V S S+ 0 0 34 -2,-1.2 7,-2.3 -3,-0.3 6,-0.4 0.748 72.2 63.9 -70.7 -28.9 22.2 -11.2 62.9
20 20 D S S+ 0 0 136 5,-0.2 -1,-0.2 -3,-0.2 7,-0.1 0.887 99.3 63.9 -63.4 -39.8 21.4 -14.3 60.9
21 21 K S >> S- 0 0 138 -3,-0.2 4,-1.9 1,-0.2 3,-0.6 -0.305 95.6 -45.3 -82.1 167.5 18.7 -15.2 63.4
22 22 A T 34 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 -0.160 108.3 38.5 -64.8 165.9 15.6 -13.2 64.0
23 23 P T 34 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.983 132.7 29.0 -78.0 -15.6 14.5 -10.6 64.4
24 24 F T X4 S- 0 0 18 -3,-0.6 3,-1.2 -6,-0.2 -2,-0.2 0.932 77.6-168.9 -66.5 -47.9 16.9 -9.2 61.9
25 25 L T 3< S- 0 0 88 -4,-1.9 -5,-0.2 -6,-0.4 -3,-0.2 0.804 70.7 -55.8 57.5 38.4 17.2 -12.3 59.7
26 26 G T 3 S+ 0 0 37 -7,-2.3 2,-2.6 -5,-0.4 -1,-0.3 0.281 106.4 124.1 88.4 -13.5 20.2 -11.1 57.7
27 27 M < + 0 0 144 -3,-1.2 2,-0.3 -8,-0.2 -1,-0.2 -0.477 45.0 119.4 -82.9 77.2 18.3 -8.0 56.6
28 28 N + 0 0 74 -2,-2.6 2,-0.3 -3,-0.1 17,-0.0 -0.926 36.5 177.5-138.4 159.1 20.9 -5.7 57.9
29 29 S - 0 0 108 -2,-0.3 2,-0.1 -20,-0.1 -20,-0.1 -0.989 28.9-107.8-161.4 156.9 23.2 -3.1 56.5
30 30 C - 0 0 96 -2,-0.3 2,-0.4 -22,-0.1 -22,-0.1 -0.439 32.2-150.2 -81.5 156.1 25.8 -0.6 57.4
31 31 G - 0 0 29 -2,-0.1 5,-0.1 2,-0.0 10,-0.1 -0.993 13.5-118.4-135.9 143.2 25.1 3.1 57.3
32 32 N >> - 0 0 109 -2,-0.4 4,-2.5 1,-0.1 3,-2.4 -0.228 51.7 -85.0 -68.2 166.7 27.2 6.1 56.6
33 33 D H 3> S+ 0 0 107 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.738 129.4 58.3 -54.8 -31.9 27.5 8.7 59.4
34 34 P H 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.864 118.6 33.7 -63.5 -34.8 24.3 10.5 58.5
35 35 I H <4 S+ 0 0 43 -3,-2.4 -2,-0.2 1,-0.1 9,-0.1 0.879 121.8 46.1 -77.8 -49.7 22.5 7.1 59.0
36 36 F H ><>S- 0 0 28 -4,-2.5 5,-2.6 4,-0.1 3,-1.5 0.867 78.6-165.4 -66.9 -42.2 24.7 5.7 61.8
37 37 K G ><5S- 0 0 56 -4,-2.3 3,-2.0 1,-0.3 5,-0.1 0.911 71.9 -59.7 50.2 48.5 24.8 8.9 63.8
38 38 D G 3 5S- 0 0 72 1,-0.3 79,-1.0 -5,-0.2 80,-0.7 0.715 107.9 -44.8 55.0 29.0 27.6 7.5 65.9
39 39 G G X 5S+ 0 0 0 -3,-1.5 3,-2.5 78,-0.2 -1,-0.3 0.028 118.7 102.4 110.7 -26.0 25.6 4.6 67.0
40 40 K T < 5S+ 0 0 61 -3,-2.0 3,-0.4 1,-0.3 56,-0.3 0.803 82.6 59.2 -60.2 -28.4 22.4 6.3 67.9
41 41 G T 3 - 0 0 65 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.370 55.5 -86.1 -65.4 152.5 8.2 -10.4 64.7
66 66 A T 3 S+ 0 0 88 1,-0.2 3,-0.1 -3,-0.0 -3,-0.0 -0.152 113.0 34.7 -62.8 156.9 5.9 -10.9 67.6
67 67 D T 3 S+ 0 0 135 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.525 82.1 135.0 73.9 10.3 7.2 -12.0 70.9
68 68 T < - 0 0 48 -3,-1.0 2,-0.4 -4,-0.1 -1,-0.3 -0.760 39.7-162.3 -85.4 133.6 10.4 -10.1 70.2
69 69 K - 0 0 93 -2,-0.5 2,-0.2 -3,-0.1 21,-0.1 -0.916 29.1 -95.7-122.2 148.4 11.2 -8.2 73.4
70 70 I - 0 0 38 -2,-0.4 142,-1.3 1,-0.1 2,-0.4 -0.377 48.2-150.4 -59.1 124.2 13.4 -5.3 74.1
71 71 T E -CD 88 211B 12 17,-0.8 17,-3.4 140,-0.2 2,-0.6 -0.840 8.1-149.5-107.5 133.6 16.7 -6.9 75.1
72 72 F E -CD 87 210B 1 138,-3.0 138,-2.7 -2,-0.4 81,-2.1 -0.909 13.9-162.0-106.6 126.8 19.1 -5.3 77.5
73 73 H E -CD 86 209B 3 13,-3.0 13,-2.8 -2,-0.6 2,-0.8 -0.920 8.8-152.3-110.7 121.7 22.7 -6.3 76.9
74 74 I E -C 85 0B 0 134,-0.5 133,-2.8 -2,-0.5 80,-0.3 -0.837 27.1-129.4-100.4 111.5 25.3 -5.8 79.5
75 75 E > - 0 0 30 9,-2.6 3,-1.0 -2,-0.8 132,-0.5 -0.047 22.0-106.2 -56.5 159.3 28.6 -5.4 77.7
76 76 K T 3 S+ 0 0 102 1,-0.2 130,-0.1 130,-0.2 -1,-0.1 0.914 108.9 64.3 -60.8 -47.5 31.5 -7.6 78.7
77 77 A T 3 S+ 0 0 68 129,-0.1 -1,-0.2 6,-0.0 5,-0.1 0.692 76.7 123.9 -56.3 -21.3 33.7 -5.1 80.6
78 78 S < + 0 0 12 -3,-1.0 5,-0.2 6,-0.2 128,-0.2 -0.092 30.4 163.5 -50.6 135.9 31.0 -4.6 83.2
79 79 N - 0 0 70 3,-1.8 3,-0.1 126,-0.1 -1,-0.0 -0.699 59.8 -78.2-135.9-176.1 32.0 -5.3 86.8
80 80 P S S+ 0 0 74 0, 0.0 48,-2.2 0, 0.0 3,-0.1 0.705 132.6 42.6 -64.8 -22.6 30.2 -4.3 90.0
81 81 N S S+ 0 0 79 46,-0.2 43,-2.5 1,-0.2 2,-0.4 0.719 117.1 44.1 -87.0 -32.1 31.6 -0.8 89.6
82 82 Y E - E 0 123B 46 41,-0.2 -3,-1.8 -5,-0.1 2,-0.4 -0.937 61.2-173.8-125.5 139.5 31.1 -0.2 85.9
83 83 L E + E 0 122B 5 39,-2.6 39,-2.4 -2,-0.4 2,-0.4 -0.997 5.9 174.5-136.2 130.1 28.1 -1.0 83.8
84 84 A E + E 0 121B 1 -2,-0.4 -9,-2.6 -9,-0.3 2,-0.3 -0.995 15.7 171.4-132.4 128.4 27.8 -0.8 80.0
85 85 L E -CE 74 120B 2 35,-2.3 35,-2.3 -2,-0.4 2,-0.3 -0.955 26.7-140.3-142.1 159.9 24.7 -2.0 78.3
86 86 L E -C 73 0B 4 -13,-2.8 -13,-3.0 -2,-0.3 2,-0.7 -0.861 13.0-145.2-112.6 146.7 22.9 -2.0 75.0
87 87 V E -C 72 0B 18 31,-0.4 3,-0.4 -2,-0.3 -15,-0.2 -0.874 28.8-169.4-114.2 97.4 19.2 -1.6 74.5
88 88 K E +C 71 0B 3 -17,-3.4 -17,-0.8 -2,-0.7 3,-0.1 -0.389 53.9 15.6 -89.5 161.2 18.2 -3.9 71.7
89 89 Y + 0 0 37 -19,-0.2 2,-1.0 1,-0.2 -1,-0.2 0.803 65.4 166.0 52.0 45.4 15.0 -4.2 69.7
90 90 V - 0 0 36 -3,-0.4 -1,-0.2 1,-0.2 -28,-0.1 -0.796 19.9-167.0 -92.8 105.4 13.4 -0.9 70.8
91 91 A + 0 0 48 -2,-1.0 -29,-0.3 -3,-0.1 -1,-0.2 0.509 42.2 139.4 -63.6 -17.2 10.6 -0.7 68.2
92 92 G - 0 0 31 -31,-0.1 -30,-0.3 1,-0.1 4,-0.1 0.391 67.0-105.9 -28.5 163.2 10.2 2.9 69.4
93 93 D S S+ 0 0 99 -32,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.952 93.3 5.8 -66.1 -52.1 9.6 5.9 67.2
94 94 G S S- 0 0 9 1,-0.2 2,-0.2 -33,-0.0 -2,-0.0 -0.357 98.9 -58.6-119.6-160.8 13.0 7.5 67.3
95 95 D - 0 0 13 -2,-0.1 44,-1.0 43,-0.1 2,-0.6 -0.519 58.7-103.3 -81.0 150.8 16.5 6.8 68.6
96 96 V E -G 138 0C 27 -56,-0.3 42,-0.3 42,-0.2 3,-0.1 -0.690 36.4-173.6 -80.4 117.0 16.8 6.3 72.3
97 97 V E + 0 0C 38 40,-1.6 2,-0.3 -2,-0.6 41,-0.2 0.686 62.1 15.9 -80.4 -29.9 18.3 9.5 73.7
98 98 E E -G 137 0C 101 39,-1.5 39,-2.0 15,-0.1 2,-0.4 -1.000 53.5-162.1-151.9 151.3 18.9 8.5 77.3
99 99 V E +G 136 0C 0 13,-0.5 13,-2.5 -2,-0.3 2,-0.3 -0.996 14.5 177.8-135.8 131.0 19.1 5.5 79.5
100 100 E E -GH 135 111C 6 35,-3.1 35,-3.2 -2,-0.4 2,-0.3 -0.900 9.7-156.8-129.7 156.2 18.8 5.5 83.3
101 101 I E -GH 134 110C 4 9,-2.1 9,-2.9 -2,-0.3 2,-0.4 -0.945 5.7-170.7-133.6 153.9 18.9 2.8 85.9
102 102 K E -G 133 0C 69 31,-1.5 31,-2.4 -2,-0.3 2,-0.3 -0.983 19.6-133.6-144.3 133.1 17.6 2.4 89.4
103 103 E E > -G 132 0C 52 -2,-0.4 3,-2.8 5,-0.3 29,-0.2 -0.684 37.7 -96.3 -91.7 142.4 18.3 -0.3 91.8
104 104 K T 3 S+ 0 0 142 27,-2.8 -1,-0.1 -2,-0.3 3,-0.1 -0.318 114.3 30.4 -55.4 121.1 15.5 -1.8 93.7
105 105 G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.229 101.4 92.6 114.5 -12.7 15.5 -0.1 97.0
106 106 S < - 0 0 53 -3,-2.8 -1,-0.4 1,-0.1 0, 0.0 -0.846 57.7-152.6-118.9 151.2 16.8 3.3 95.9
107 107 E + 0 0 174 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.804 67.3 90.8 -79.1 -39.2 15.0 6.5 94.9
108 108 E - 0 0 120 1,-0.1 2,-0.5 -5,-0.0 -5,-0.3 -0.218 66.6-136.6 -73.6 151.0 17.7 8.0 92.6
109 109 W - 0 0 76 -7,-0.1 2,-0.6 -9,-0.0 -7,-0.2 -0.910 13.4-145.8-105.6 132.0 18.1 7.5 88.9
110 110 K E -H 101 0C 46 -9,-2.9 -9,-2.1 -2,-0.5 2,-0.5 -0.862 15.3-142.2 -99.4 125.5 21.6 6.9 87.7
111 111 A E -H 100 0C 40 -2,-0.6 2,-0.2 -11,-0.2 -11,-0.2 -0.744 8.6-147.1 -95.5 129.0 22.1 8.4 84.3
112 112 L - 0 0 7 -13,-2.5 -13,-0.5 -2,-0.5 2,-0.3 -0.617 14.5-127.9 -88.6 152.1 24.2 6.5 81.8
113 113 K E -F 121 0B 134 8,-2.3 8,-2.3 -2,-0.2 2,-0.2 -0.776 22.1-118.0-101.9 144.5 26.3 8.4 79.3
114 114 E E +F 120 0B 84 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.549 33.8 178.3 -83.6 148.8 26.2 7.6 75.6
115 115 S E >> -F 119 0B 46 4,-0.6 3,-1.0 -2,-0.2 4,-0.8 -0.854 42.8 -64.5-139.1 169.9 29.2 6.3 73.8
116 116 W T 34 S+ 0 0 156 -2,-0.3 3,-0.4 1,-0.3 -77,-0.2 -0.249 120.3 34.4 -60.1 143.6 29.9 5.2 70.2
117 117 G T 34 S- 0 0 4 -79,-1.0 -1,-0.3 1,-0.2 -78,-0.2 0.647 126.0 -82.7 86.2 14.2 28.0 2.2 69.2
118 118 A T <4 S+ 0 0 21 -3,-1.0 2,-0.6 -80,-0.7 -31,-0.4 0.870 84.4 150.7 56.1 40.0 25.0 3.1 71.3
119 119 I E < - F 0 115B 16 -4,-0.8 -4,-0.6 -3,-0.4 2,-0.4 -0.917 35.9-150.2-106.4 119.8 26.6 1.7 74.4
120 120 W E -EF 85 114B 9 -35,-2.3 -35,-2.3 -2,-0.6 2,-0.4 -0.740 19.2-171.8 -93.6 135.9 25.5 3.4 77.6
121 121 R E +EF 84 113B 87 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.3 -0.951 14.8 176.1-133.9 144.8 28.1 3.4 80.3
122 122 I E -E 83 0B 14 -39,-2.4 -39,-2.6 -2,-0.4 2,-0.4 -0.978 8.0-168.1-147.0 134.4 28.4 4.3 84.0
123 123 D E +E 82 0B 117 -2,-0.3 -41,-0.2 -41,-0.2 -42,-0.1 -0.981 19.8 167.6-120.1 132.9 31.1 4.0 86.5
124 124 T - 0 0 21 -43,-2.5 4,-0.1 -2,-0.4 -2,-0.0 -0.969 43.3-127.6-144.5 155.7 30.4 4.5 90.2
125 125 P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.814 90.3 76.8 -70.6 -31.0 31.9 4.1 93.6
126 126 K S S- 0 0 149 1,-0.1 -2,-0.2 -45,-0.1 2,-0.0 -0.526 94.0-103.3 -81.7 150.3 28.9 2.2 95.0
127 127 P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.387 17.7-139.1 -71.3 150.9 28.5 -1.4 93.9
128 128 L + 0 0 3 -48,-2.2 4,-0.1 1,-0.2 -47,-0.1 -0.592 58.7 127.0-107.9 63.5 25.9 -2.2 91.4
129 129 K + 0 0 86 -2,-0.6 74,-0.8 73,-0.1 75,-0.3 0.947 44.9 77.4 -80.5 -54.6 24.6 -5.4 93.0
130 130 G S S- 0 0 11 -3,-0.2 74,-0.1 72,-0.2 2,-0.1 0.059 95.2 -78.8 -65.1 166.0 20.9 -5.0 93.3
131 131 P - 0 0 26 0, 0.0 -27,-2.8 0, 0.0 2,-0.3 -0.370 50.1-145.6 -61.6 136.5 18.4 -5.5 90.6
132 132 F E -GI 103 150C 1 18,-0.9 18,-2.0 -29,-0.2 17,-0.8 -0.776 6.6-143.6-113.4 153.7 18.2 -2.5 88.3
133 133 S E -G 102 0C 5 -31,-2.4 -31,-1.5 -2,-0.3 2,-0.5 -0.943 20.0-142.0-109.1 132.8 15.3 -1.1 86.5
134 134 V E -GI 101 146C 1 12,-2.4 12,-3.3 -2,-0.5 2,-0.5 -0.856 16.4-173.8-102.3 129.4 16.1 0.3 83.1
135 135 R E +GI 100 145C 50 -35,-3.2 -35,-3.1 -2,-0.5 2,-0.4 -0.979 7.2 177.3-121.9 118.3 14.4 3.5 81.9
136 136 V E -GI 99 144C 2 8,-2.2 8,-2.3 -2,-0.5 2,-0.4 -0.974 12.0-157.8-125.0 138.1 15.0 4.6 78.4
137 137 T E -GI 98 143C 11 -39,-2.0 -40,-1.6 -2,-0.4 -39,-1.5 -0.901 10.8-141.8-115.9 142.9 13.5 7.5 76.6
138 138 T E > -G 96 0C 8 4,-1.9 3,-0.9 -2,-0.4 -42,-0.2 -0.355 37.6 -88.1 -94.1 179.6 13.2 8.0 72.9
139 139 E T 3 S+ 0 0 107 -44,-1.0 -43,-0.1 1,-0.3 -1,-0.1 0.869 125.3 59.0 -56.4 -39.7 13.6 11.0 70.7
140 140 G T 3 S- 0 0 63 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.878 118.7-108.4 -60.6 -37.3 9.9 11.9 71.2
141 141 G < + 0 0 46 -3,-0.9 2,-0.3 1,-0.3 -2,-0.1 0.259 67.8 148.7 121.7 -7.0 10.3 12.1 75.0
142 142 E - 0 0 134 -5,-0.1 -4,-1.9 1,-0.1 2,-0.6 -0.460 33.4-156.6 -65.2 123.2 8.4 8.9 75.7
143 143 K E -I 137 0C 106 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.896 13.2-177.4-107.1 120.5 10.0 7.4 78.8
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