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 .
439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23399.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
241 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 10.5 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
76 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.1 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 0 2 0 0 0 0 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 0 0 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 PARALLEL BRIDGES PER LADDER .
4 1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 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 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 D 0 0 71 0, 0.0 22,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 28.4 26.7 33.4 5.3
2 2 L + 0 0 45 1,-0.3 22,-1.4 21,-0.1 23,-0.3 0.877 360.0 46.6 -62.5 -39.3 29.0 30.8 6.5
3 3 L S S- 0 0 26 20,-0.1 22,-1.7 21,-0.1 -1,-0.3 0.924 107.3-137.2 -68.3 -36.8 31.7 32.7 4.8
4 4 G + 0 0 6 1,-0.3 2,-0.3 21,-0.2 -2,-0.1 0.878 58.1 130.3 82.0 38.1 30.3 35.7 6.3
5 5 Q - 0 0 99 20,-0.0 -1,-0.3 17,-0.0 2,-0.3 -0.837 59.7-112.3-121.7 161.5 30.6 37.7 3.1
6 6 E + 0 0 190 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.681 50.0 137.5 -92.8 150.3 28.2 39.9 1.2
7 7 A - 0 0 61 -2,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.911 60.1 -48.7-169.1-173.0 26.9 38.7 -2.1
8 8 F - 0 0 162 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.680 52.7-150.6 -80.4 127.2 23.8 38.5 -4.2
9 9 V - 0 0 88 -2,-0.5 2,-1.2 2,-0.1 -3,-0.0 -0.834 4.6-145.8 -97.7 130.0 21.0 37.0 -2.1
10 10 E + 0 0 170 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.772 68.4 51.7 -95.8 96.4 18.5 35.1 -4.0
11 11 A S S+ 0 0 75 -2,-1.2 -2,-0.1 7,-0.0 6,-0.0 -0.964 91.5 7.0 172.3-160.7 15.4 35.8 -2.0
12 12 A - 0 0 64 -2,-0.3 6,-0.1 1,-0.2 -3,-0.0 -0.222 51.5-143.3 -57.0 132.6 13.2 38.5 -0.5
13 13 P + 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.600 62.6 118.3 -65.9 -21.4 14.3 41.9 -1.4
14 14 V S S- 0 0 99 1,-0.1 2,-0.1 3,-0.0 -3,-0.0 -0.055 77.2 -95.9 -59.3 152.7 13.4 43.2 2.1
15 15 M S S+ 0 0 194 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.431 99.5 52.0 -68.9 145.6 16.1 44.7 4.2
16 16 G S S- 0 0 59 -3,-0.1 3,-0.1 -2,-0.1 2,-0.0 0.458 85.4-123.0 93.0 121.2 17.5 42.2 6.6
17 17 S - 0 0 84 1,-0.2 -2,-0.0 3,-0.1 3,-0.0 -0.205 48.8 -54.7 -89.2-175.8 18.6 38.9 5.0
18 18 E S S- 0 0 103 1,-0.1 2,-0.8 -6,-0.1 -1,-0.2 -0.346 71.5-103.3 -55.6 135.2 17.5 35.5 5.8
19 19 D S S+ 0 0 155 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.562 72.0 122.7 -77.1 112.2 18.0 35.1 9.5
20 20 F - 0 0 91 -2,-0.8 -3,-0.1 -19,-0.0 0, 0.0 -0.903 60.1 -84.2-153.2 171.0 21.1 33.0 10.0
21 21 S - 0 0 56 -2,-0.3 2,-0.2 1,-0.1 -17,-0.1 -0.116 34.0-111.5 -81.2 178.5 24.3 33.7 11.9
22 22 Y + 0 0 146 1,-0.1 -1,-0.1 -18,-0.1 -20,-0.1 -0.624 46.9 176.7-100.2 158.7 27.5 35.5 10.9
23 23 F - 0 0 3 -22,-0.3 8,-0.4 -2,-0.2 7,-0.2 -0.194 35.7 -8.2-139.9-132.3 30.5 33.4 10.6
24 24 A S S+ 0 0 5 -22,-1.4 -20,-0.2 1,-0.3 -21,-0.1 0.762 132.1 32.3 -54.4 -43.8 34.1 32.7 9.8
25 25 E S S+ 0 0 85 -22,-1.7 -1,-0.3 -23,-0.3 -21,-0.2 0.774 115.8 71.9 -78.2 -31.3 34.9 36.2 8.4
26 26 T S S+ 0 0 31 -23,-0.2 5,-0.5 -24,-0.2 -24,-0.0 0.451 88.5 19.9 -70.9-148.8 32.4 37.8 10.7
27 27 I S >> S- 0 0 90 1,-0.2 4,-1.4 3,-0.1 3,-1.0 0.403 74.5-118.3 -27.9 139.0 32.7 38.5 14.4
28 28 P H 3>>S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 5,-0.8 0.547 101.5 84.1 -62.7 -9.7 36.0 38.4 15.8
29 29 G H 3>5S+ 0 0 44 3,-0.2 4,-1.1 2,-0.2 5,-0.1 0.986 106.0 24.3 -61.3 -52.4 35.1 35.5 18.0
30 30 H H <>5S+ 0 0 19 -3,-1.0 4,-3.3 -7,-0.2 5,-0.2 0.988 132.2 39.8 -72.2 -54.0 35.7 33.0 15.3
31 31 F H X5S+ 0 0 14 -4,-1.4 4,-2.8 -5,-0.5 -2,-0.2 0.947 119.5 43.8 -63.5 -51.7 38.2 35.0 13.2
32 32 S H <5S+ 0 0 40 -4,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.862 115.6 50.7 -65.3 -31.3 40.1 36.5 16.0
33 33 L H < S+ 0 0 96 -8,-1.1 4,-1.3 2,-0.1 -6,-0.5 0.918 102.0 58.0 -70.2 -49.2 50.9 29.7 19.5
60 60 L T 4 S+ 0 0 0 -8,-1.0 -7,-0.3 -4,-0.4 -6,-0.2 0.847 104.0 47.6 -64.8 -43.5 51.8 26.6 17.1
61 61 Q T 4 S+ 0 0 13 1,-0.2 3,-0.5 -4,-0.2 -1,-0.3 0.821 109.5 58.1 -63.3 -29.4 54.1 28.2 14.6
62 62 G T 4 S+ 0 0 5 -3,-0.4 85,-1.6 1,-0.3 86,-1.2 0.894 116.2 35.0 -63.7 -38.9 55.8 29.6 17.7
63 63 T B < S-a 148 0A 43 -4,-1.3 -1,-0.3 83,-0.2 2,-0.3 -0.734 85.5-174.1-118.1 86.1 56.2 26.0 18.8
64 64 V - 0 0 0 -2,-0.6 2,-0.3 84,-0.5 -3,-0.1 -0.580 6.1-160.2 -86.1 135.8 56.9 24.1 15.7
65 65 V - 0 0 5 57,-0.3 59,-2.7 -2,-0.3 9,-0.1 -0.928 3.2-140.4-127.2 148.7 57.1 20.3 16.0
66 66 L - 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 59,-0.1 0.175 52.9 -23.4 -88.7-165.1 58.6 17.5 13.9
67 67 I - 0 0 21 1,-0.1 -1,-0.2 127,-0.1 131,-0.1 -0.171 64.6-118.6 -49.9 143.3 57.7 14.0 12.8
68 68 F S S+ 0 0 13 129,-0.3 5,-0.4 1,-0.2 6,-0.1 0.661 87.8 82.8 -60.3 -40.5 55.3 12.2 15.2
69 69 Q S S+ 0 0 126 4,-0.1 -1,-0.2 30,-0.1 32,-0.1 0.824 78.2 73.1 -55.5 -42.9 57.0 9.1 16.6
70 70 P S > S- 0 0 52 0, 0.0 3,-1.1 0, 0.0 4,-0.1 -0.279 92.8-111.3 -70.9 163.0 58.9 10.7 19.4
71 71 A T 3 S+ 0 0 66 1,-0.3 3,-0.5 2,-0.1 2,-0.4 0.928 113.1 33.2 -62.7 -50.2 56.9 11.8 22.4
72 72 E T 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 78,-0.2 -0.259 83.2 119.8-107.1 52.1 57.2 15.6 22.1
73 73 E S < S- 0 0 29 -3,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.575 109.5 -31.2 -79.5 -14.7 57.2 15.4 18.4
74 74 G S > S+ 0 0 2 -3,-0.5 4,-2.7 -9,-0.1 -2,-0.1 0.102 101.9 128.8 156.5 15.8 54.1 17.5 18.1
75 75 L H > S+ 0 0 38 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.863 75.2 53.8 -62.1 -38.3 52.7 16.3 21.3
76 76 S H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 109.0 46.3 -63.9 -46.2 52.3 20.0 22.2
77 77 G H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.906 114.3 49.7 -62.1 -40.1 50.4 20.7 19.0
78 78 A H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.912 108.9 51.6 -62.7 -42.9 48.3 17.5 19.7
79 79 K H X S+ 0 0 97 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.918 111.0 48.2 -62.9 -42.6 47.6 18.7 23.2
80 80 K H X S+ 0 0 68 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.894 110.1 50.1 -66.1 -41.0 46.4 22.0 22.0
81 81 M H X S+ 0 0 23 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.933 112.0 50.3 -63.7 -40.5 44.1 20.6 19.4
82 82 R H X S+ 0 0 62 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 110.0 48.8 -63.7 -42.7 42.7 18.3 22.0
83 83 E H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.935 110.9 50.2 -66.3 -39.8 42.1 21.1 24.4
84 84 E H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.869 108.2 52.8 -65.8 -36.5 40.4 23.2 21.8
85 85 G H X>S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.2 5,-1.1 0.893 108.7 52.0 -62.9 -38.7 38.2 20.3 20.8
86 86 A H <5S+ 0 0 54 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.912 109.1 49.6 -63.4 -42.4 37.3 20.0 24.5
87 87 L H <5S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.956 116.6 38.6 -64.3 -47.3 36.4 23.7 24.6
88 88 K H <5S- 0 0 63 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.922 121.5-114.4 -65.5 -41.3 34.2 23.7 21.6
89 89 N T <5 + 0 0 131 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.783 60.1 142.5 105.9 89.8 33.0 20.3 22.7
90 90 V < - 0 0 10 -5,-1.1 -1,-0.2 18,-0.1 2,-0.2 -0.973 42.3-131.7-148.9 130.6 33.8 17.5 20.5
91 91 E E +B 107 0B 127 16,-0.5 16,-2.1 -2,-0.3 2,-0.3 -0.512 32.3 178.4 -80.7 153.9 34.8 14.0 21.5
92 92 A E -B 106 0B 28 14,-0.2 2,-0.5 -2,-0.2 14,-0.3 -0.966 29.1-116.8-149.9 163.5 37.8 12.6 19.9
93 93 I E > -B 105 0B 98 12,-2.8 12,-1.8 -2,-0.3 3,-0.5 -0.935 38.1-143.0-110.7 131.4 40.0 9.5 19.9
94 94 F T 3 + 0 0 78 -2,-0.5 10,-0.1 1,-0.3 8,-0.1 -0.981 69.4 20.6-142.6 143.3 43.6 9.9 21.0
95 95 G T 3 - 0 0 29 6,-0.6 2,-2.1 8,-0.4 -1,-0.3 0.331 60.5-174.5 -99.7 128.3 46.0 8.8 20.4
96 96 I X> - 0 0 5 7,-2.1 4,-1.2 -3,-0.5 3,-0.5 -0.628 6.3-176.1 -79.9 97.3 45.2 7.6 17.0
97 97 H T 34 + 0 0 83 -2,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.178 56.9 107.3 -78.0 14.1 48.6 6.1 16.7
98 98 L T 34 S+ 0 0 15 2,-0.4 127,-0.3 1,-0.2 -1,-0.2 0.983 100.5 13.2 -56.2 -73.0 47.3 5.4 13.3
99 99 S T <4 S- 0 0 0 -3,-0.5 2,-0.3 1,-0.4 -2,-0.2 0.947 149.8 -68.4 -64.5 -40.3 49.5 7.9 11.8
100 100 A >< - 0 0 1 -4,-1.2 3,-2.2 124,-0.1 -1,-0.4 -0.838 60.8 -65.1 160.9 169.9 51.0 7.7 15.1
101 101 L T 3 S+ 0 0 83 -4,-0.4 -6,-0.6 1,-0.3 -5,-0.2 0.705 122.2 62.6 -54.2 -32.4 50.3 8.5 18.7
102 102 Q T 3 S+ 0 0 9 -7,-0.2 -1,-0.3 -34,-0.1 -5,-0.1 0.820 82.9 99.2 -64.5 -31.7 50.2 12.2 18.1
103 103 Q < - 0 0 1 -3,-2.2 -7,-2.1 -7,-0.5 -8,-0.4 -0.122 53.6-166.7 -62.3 150.8 47.2 12.1 15.7
104 104 R E - C 0 192B 34 88,-1.6 88,-2.8 -9,-0.2 2,-0.4 -0.996 10.0-158.7-138.7 142.6 43.7 12.9 16.9
105 105 V E -BC 93 191B 12 -12,-1.8 -12,-2.8 -2,-0.3 2,-0.3 -0.991 12.2-165.7-125.3 131.0 40.3 12.4 15.3
106 106 K E -BC 92 190B 10 84,-2.3 84,-3.1 -2,-0.4 2,-0.4 -0.723 5.9-146.9-112.4 157.9 37.3 14.4 16.4
107 107 E E +BC 91 189B 40 -16,-2.1 -16,-0.5 -2,-0.3 2,-0.4 -0.977 13.9 178.7-130.4 138.4 33.6 13.8 15.8
108 108 V E + C 0 188B 7 80,-2.0 80,-3.7 -2,-0.4 2,-0.3 -0.975 48.3 20.2-144.2 126.7 30.7 16.2 15.3
109 109 I E S- C 0 187B 27 -2,-0.4 78,-0.2 78,-0.3 76,-0.1 -0.946 112.9 -8.5 134.9-135.5 27.1 15.5 14.6
110 110 T S S- 0 0 63 76,-2.5 77,-0.2 -2,-0.3 -1,-0.1 0.763 73.0-133.9 -64.7 -30.6 24.9 12.4 15.1
111 111 K S S+ 0 0 119 1,-0.4 2,-0.2 75,-0.2 76,-0.1 0.529 84.2 60.6 78.2 11.5 27.8 10.1 16.0
112 112 Q S S+ 0 0 142 74,-0.2 -1,-0.4 2,-0.1 -2,-0.2 -0.776 78.7 42.3-145.7-176.6 26.2 7.7 13.6
113 113 A S S+ 0 0 55 -2,-0.2 73,-0.1 73,-0.1 74,-0.1 -0.070 100.7 7.5 74.8-170.2 25.3 7.5 10.0
114 114 A - 0 0 15 71,-0.3 73,-2.2 72,-0.1 2,-0.5 -0.004 69.6-149.9 -49.7 143.4 27.3 8.6 7.1
115 115 V E -d 187 0B 16 118,-0.4 120,-2.6 71,-0.2 2,-0.4 -0.994 14.5-176.0-122.4 130.3 30.7 9.6 8.2
116 116 H E -d 188 0B 5 71,-2.3 73,-3.5 -2,-0.5 2,-0.3 -0.982 13.8-145.8-124.9 137.8 32.6 12.3 6.2
117 117 R E -de 189 242B 2 124,-2.2 126,-2.5 -2,-0.4 2,-0.3 -0.813 11.6-164.3-116.2 148.2 36.1 13.3 7.1
118 118 C E -de 190 243B 2 71,-2.6 73,-3.5 -2,-0.3 2,-0.4 -0.954 19.8-149.7-120.1 143.4 38.1 16.5 7.0
119 119 N E +d 191 0B 17 124,-1.5 127,-0.7 -2,-0.3 2,-0.3 -0.930 21.2 168.5-129.7 140.1 41.9 16.4 7.2
120 120 A E -d 192 0B 0 71,-2.2 73,-3.6 -2,-0.4 2,-0.4 -0.986 25.8-134.5-142.6 140.7 44.7 18.7 8.5
121 121 S E -d 193 0B 9 -2,-0.3 44,-0.4 71,-0.2 73,-0.2 -0.842 9.3-163.9-103.5 136.7 48.4 17.9 9.0
122 122 V + 0 0 8 71,-3.0 -57,-0.3 -2,-0.4 72,-0.2 0.677 49.1 103.0 -84.6 -29.8 50.3 18.9 12.2
123 123 N - 0 0 0 70,-0.3 -57,-0.2 71,-0.2 38,-0.2 -0.327 49.9-149.7 -84.6 154.3 54.0 18.7 11.4
124 124 L - 0 0 0 -59,-2.7 33,-0.2 37,-0.1 73,-0.2 -0.202 35.3 -88.3 -92.7-176.6 56.7 21.2 10.6
125 125 T B -H 156 0C 0 31,-2.1 31,-1.3 7,-0.1 7,-0.1 -0.893 47.0-139.1-104.7 133.7 59.8 21.0 8.5
126 126 P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 89,-0.1 -0.173 14.8 -99.6 -84.1 174.3 62.8 19.7 10.3
127 127 N - 0 0 39 4,-0.1 73,-0.2 1,-0.1 28,-0.1 -0.749 32.6-166.8 -94.7 142.5 66.5 20.5 10.3
128 128 G - 0 0 15 2,-3.1 75,-0.2 -2,-0.3 73,-0.1 0.145 67.3 -48.1 -99.3-138.2 68.8 18.4 8.2
129 129 R S S+ 0 0 160 73,-1.4 74,-0.2 1,-0.1 72,-0.1 0.921 146.1 44.5 -61.6 -36.5 72.5 18.5 8.7
130 130 E S S- 0 0 82 72,-1.4 -2,-3.1 1,-0.0 72,-0.2 -0.884 97.0-126.0-107.8 139.0 71.7 22.2 8.4
131 131 P - 0 0 55 0, 0.0 24,-0.2 0, 0.0 -4,-0.1 -0.336 4.4-136.3 -79.2 159.4 68.8 23.5 10.3
132 132 M + 0 0 30 22,-2.0 22,-0.2 -7,-0.1 -7,-0.1 -0.694 29.8 172.3-118.8 79.6 65.8 25.5 9.1
133 133 P - 0 0 53 0, 0.0 23,-0.1 0, 0.0 2,-0.1 -0.636 44.7 -93.3 -82.2 147.4 65.2 28.3 11.5
134 134 P - 0 0 19 0, 0.0 266,-0.1 0, 0.0 265,-0.1 -0.390 30.8-167.9 -61.7 126.6 62.6 30.9 10.4
135 135 T + 0 0 91 264,-0.5 265,-0.2 -2,-0.1 264,-0.1 0.762 48.7 121.1 -78.8 -29.7 64.1 33.9 8.7
136 136 V + 0 0 24 263,-1.3 2,-0.3 265,-0.2 6,-0.1 -0.079 26.5 143.7 -53.8 121.0 60.9 35.9 8.9
137 137 N - 0 0 94 4,-0.1 2,-0.2 8,-0.1 4,-0.1 -0.962 34.5-146.0-147.9 140.6 61.4 39.1 10.8
138 138 N - 0 0 20 2,-0.4 4,-0.2 -2,-0.3 -93,-0.1 -0.625 32.6-103.3-105.8 172.0 59.7 42.3 9.9
139 139 K S S+ 0 0 211 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.966 116.3 35.0 -59.4 -47.0 61.2 45.7 10.3
140 140 D S S- 0 0 83 1,-0.2 -2,-0.4 -3,-0.1 2,-0.3 0.147 125.1 -49.0 -82.6-151.0 59.2 46.2 13.4
141 141 L - 0 0 140 -4,-0.1 2,-0.7 -95,-0.1 -1,-0.2 -0.648 37.1-147.3 -96.3 147.7 58.6 43.2 15.5
142 142 Y > - 0 0 81 -2,-0.3 3,-0.9 -4,-0.2 -95,-0.1 -0.921 17.2-161.6-104.7 104.4 57.4 39.7 14.5
143 143 K T 3 S+ 0 0 106 -2,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.907 77.6 31.9 -61.7 -50.2 55.4 38.6 17.4
144 144 Q T 3 S+ 0 0 33 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.401 71.1 151.6-116.8 68.5 55.3 34.9 16.8
145 145 F S < S- 0 0 64 -3,-0.9 2,-0.1 -2,-0.5 -8,-0.1 -0.544 71.7 -72.4 -80.2 155.5 58.4 33.8 15.1
146 146 K - 0 0 1 1,-0.2 -84,-0.2 -2,-0.2 -83,-0.2 -0.321 49.0-160.7 -54.3 114.7 59.3 30.3 15.9
147 147 K - 0 0 142 -85,-1.6 2,-0.3 1,-0.3 6,-0.2 0.943 50.0 -84.1 -64.3 -47.4 60.5 30.6 19.5
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