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 .
514 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24935.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
261 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
120 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
4 0.8 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 .
60 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 RESIDUES PER ALPHA HELIX .
7 3 4 3 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 F 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.3 67.1 -17.9 98.6
2 2 V - 0 0 26 1,-0.1 6,-0.1 2,-0.1 21,-0.0 0.140 360.0-112.5 -59.4 136.1 69.6 -16.1 100.8
3 3 V - 0 0 40 4,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.131 8.1-128.0 -92.0 144.1 72.6 -15.8 98.9
4 4 N S S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 0.897 106.4 39.9 -60.7 -47.5 76.2 -17.5 99.5
5 5 N S S+ 0 0 165 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.956 108.1 76.2 -61.9 -45.1 78.5 -14.4 99.4
6 6 L S S- 0 0 72 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.364 75.6-142.8 -61.8 134.8 76.0 -12.4 101.3
7 7 F + 0 0 170 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.953 51.1 127.6 -94.1 121.4 75.5 -12.9 105.1
8 8 F + 0 0 51 -2,-0.6 12,-0.0 1,-0.3 10,-0.0 -0.849 37.6 49.7-156.7 168.8 71.8 -12.5 105.6
9 9 N S S- 0 0 25 -2,-0.3 -1,-0.3 10,-0.1 9,-0.2 0.877 91.8 -75.9 59.5 118.5 69.2 -14.7 107.3
10 10 G B -A 17 0A 29 7,-2.1 7,-1.4 1,-0.1 2,-0.2 -0.134 45.5-112.0 -65.5 133.9 69.7 -16.0 110.8
11 11 P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.421 52.8-124.9 -52.2 123.0 72.0 -18.9 111.2
12 12 C - 0 0 77 -2,-0.2 4,-0.1 -3,-0.1 -3,-0.0 -0.086 26.4-136.2 -84.0 162.6 69.8 -21.7 112.1
13 13 Q S S- 0 0 175 2,-0.6 -1,-0.0 0, 0.0 0, 0.0 -0.967 98.0 -59.9 -94.3 102.2 68.9 -24.4 114.5
14 14 P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.514 131.0 85.0 26.5 14.9 68.3 -26.7 111.5
15 15 H S S- 0 0 137 2,-0.0 -2,-0.6 0, 0.0 2,-0.1 -0.995 84.6-117.7-133.6 133.1 65.6 -24.1 110.4
16 16 F - 0 0 165 -2,-0.3 2,-0.5 -4,-0.1 -6,-0.1 -0.482 29.0-165.7 -65.3 135.9 66.1 -20.9 108.4
17 17 T B +A 10 0A 86 -7,-1.4 -7,-2.1 -2,-0.1 2,-0.4 -0.940 16.7 168.9-124.1 109.5 65.1 -17.9 110.6
18 18 F + 0 0 108 -2,-0.5 2,-0.4 -9,-0.2 -2,-0.0 -0.960 24.6 178.1-126.0 138.8 64.7 -14.7 108.6
19 19 K - 0 0 199 -2,-0.4 2,-0.2 0, 0.0 -10,-0.1 -0.943 33.9-167.3-131.5 116.1 63.3 -11.2 109.2
20 20 V - 0 0 59 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.669 46.8-173.5-124.5 153.1 63.8 -9.1 106.2
21 21 D S S- 0 0 156 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.426 74.3 -76.4-106.7 -15.9 63.7 -5.8 104.5
22 22 G - 0 0 16 14,-0.0 -1,-0.5 16,-0.0 16,-0.1 -0.876 44.3-132.3 138.8-172.0 64.3 -7.0 101.1
23 23 I - 0 0 59 -2,-0.3 2,-0.2 1,-0.2 14,-0.0 0.074 38.4 -42.2-142.9-110.4 67.2 -8.3 99.0
24 24 I - 0 0 60 1,-0.1 4,-0.3 -2,-0.0 -1,-0.2 -0.677 36.5-124.6-139.7 166.4 69.0 -7.9 95.6
25 25 A S > S+ 0 0 58 -2,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.898 104.6 49.0 -89.2 -51.5 67.9 -7.5 92.0
26 26 A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.503 112.2 52.8 -86.2 -6.1 69.6 -10.3 90.1
27 27 Y T 3 S+ 0 0 93 2,-0.0 -1,-0.3 -24,-0.0 -2,-0.2 0.775 106.2 71.4 -56.4 -46.3 68.4 -12.7 92.8
28 28 Q < - 0 0 26 -3,-0.7 -3,-0.1 -4,-0.3 0, 0.0 -0.132 63.2-154.0 -97.5 173.4 64.8 -11.4 92.3
29 29 N >> - 0 0 90 -2,-0.0 4,-1.5 0, 0.0 3,-0.7 -0.681 44.1 -73.0-138.4-167.1 62.1 -11.8 89.6
30 30 P H 3> S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.790 127.2 49.7 -79.0 -23.7 59.1 -9.9 88.4
31 31 A H 3> S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -3,-0.0 0.881 106.5 55.8 -66.5 -41.5 56.8 -10.6 91.3
32 32 S H <4>S+ 0 0 22 -3,-0.7 6,-0.7 1,-0.2 5,-0.6 0.843 112.5 47.4 -47.1 -41.2 59.6 -9.5 93.8
33 33 W H <5S+ 0 0 64 -4,-1.5 -2,-0.2 1,-0.2 6,-0.2 0.925 110.9 47.4 -72.8 -55.0 59.4 -6.2 91.6
34 34 K H <5S+ 0 0 107 -4,-2.4 -2,-0.2 2,-0.1 7,-0.2 0.880 113.1 54.7 -59.5 -40.9 55.6 -5.8 91.6
35 35 N T <5S- 0 0 77 -4,-2.6 2,-0.6 -5,-0.1 4,-0.5 -0.017 99.6 -89.2 -69.9 174.9 55.3 -6.4 95.4
36 36 N T 5S+ 0 0 114 2,-0.1 -3,-0.1 1,-0.1 4,-0.1 -0.967 85.6 109.1 -79.0 94.2 56.9 -4.8 98.4
37 37 R S - 0 0 36 4,-0.5 3,-2.1 -2,-0.4 2,-0.9 -0.698 39.6-125.8 -77.6 129.2 53.3 -4.1 79.9
56 56 D T 3 S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.401 101.1 84.1-105.8 53.1 55.8 -7.0 80.6
57 57 T T 3 S- 0 0 79 -2,-0.9 -1,-0.3 15,-0.1 2,-0.1 0.011 121.8-100.1 -99.5 1.7 59.1 -5.4 80.7
58 58 Q < - 0 0 45 -3,-2.1 -2,-0.1 1,-0.2 15,-0.1 -0.609 61.3 -24.0 164.4 -45.1 57.2 -5.1 84.0
59 59 N + 0 0 7 13,-0.3 -4,-0.5 -2,-0.1 -1,-0.2 0.195 36.5 178.2-144.2-115.2 55.2 -2.3 85.7
60 60 G + 0 0 9 -6,-0.1 2,-2.1 10,-0.1 3,-0.1 -0.160 33.2 128.8 130.1 -30.8 55.2 1.4 85.4
61 61 L + 0 0 15 1,-0.2 -19,-0.5 -20,-0.1 -17,-0.3 -0.255 34.5 170.0 -79.8 78.2 52.6 3.2 87.6
62 62 R + 0 0 107 -2,-2.1 2,-0.3 7,-0.3 -1,-0.2 0.550 21.0 126.9 -68.8 -29.0 55.2 5.5 88.9
63 63 I + 0 0 0 4,-0.6 -19,-1.0 1,-0.1 3,-0.1 -0.473 28.5 124.5-114.4 119.5 53.4 8.0 90.8
64 64 K S S+ 0 0 137 -2,-0.3 -1,-0.1 -21,-0.1 -2,-0.0 0.567 105.1 58.1 -64.3 -26.7 52.7 10.0 93.8
65 65 T S S- 0 0 58 2,-0.1 -20,-0.1 275,-0.0 -3,-0.1 -0.097 117.3-111.5-110.1 20.3 53.3 12.8 91.3
66 66 W + 0 0 57 -22,-0.5 226,-0.0 1,-0.2 -5,-0.0 0.022 61.2 146.2 90.2 -11.7 50.5 11.8 88.8
67 67 Q - 0 0 4 1,-0.1 -4,-0.6 273,-0.1 2,-0.4 -0.273 41.2-133.5 -58.7 143.8 52.2 10.6 85.6
68 68 G - 0 0 0 -6,-0.1 2,-0.4 -7,-0.1 -1,-0.1 -0.819 49.2 -11.4-105.8 140.4 50.2 7.7 84.0
69 69 G S S- 0 0 4 -2,-0.4 2,-0.3 10,-0.1 -7,-0.3 -0.679 83.4 -44.7 97.5-130.1 51.4 4.4 82.5
70 70 S B -B 80 0B 3 10,-2.1 10,-4.4 -2,-0.4 3,-0.1 -0.993 6.0-154.3-146.7 144.0 54.8 2.9 81.8
71 71 G - 0 0 2 8,-0.3 2,-1.5 -2,-0.3 7,-0.3 0.729 36.0-149.6 -63.7 -30.9 58.2 3.7 80.3
72 72 M + 0 0 67 1,-0.3 -13,-0.3 -17,-0.1 -1,-0.1 -0.664 54.3 156.0 76.8 -66.0 58.0 -0.1 79.9
73 73 A - 0 0 29 -2,-1.5 2,-0.5 5,-0.2 -1,-0.3 0.737 49.8-165.6 57.9 87.0 61.5 1.2 80.3
74 74 S S S+ 0 0 98 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.920 85.1 27.8-119.4 121.2 64.5 -0.5 81.6
75 75 H S S- 0 0 173 -2,-0.5 2,-0.5 0, 0.0 0, 0.0 -0.812 136.9 -40.0 100.3-160.9 67.2 2.2 82.4
76 76 I S S- 0 0 156 -2,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.818 94.6 -67.1-111.0 99.0 65.0 5.3 83.2
77 77 I - 0 0 40 -2,-0.5 2,-0.6 1,-0.1 -1,-0.1 0.927 19.9-166.2 74.9 100.2 61.9 5.8 81.1
78 78 Y - 0 0 98 -7,-0.3 -5,-0.2 264,-0.0 -1,-0.1 -0.783 54.8-140.9 -95.1 80.0 60.8 6.6 77.5
79 79 E + 0 0 2 -2,-0.6 -8,-0.3 -3,-0.1 263,-0.3 -0.149 38.7 144.6 -52.6 127.7 57.4 7.1 79.1
80 80 N B -B 70 0B 26 -10,-4.4 -10,-2.1 261,-0.1 2,-0.2 -0.762 28.8-143.3-131.4-179.8 54.2 6.0 77.3
81 81 V + 0 0 11 -2,-0.2 2,-0.3 -12,-0.2 -12,-0.1 -0.711 21.3 161.6-162.3 142.6 50.9 4.5 77.9
82 82 E + 0 0 80 -2,-0.2 6,-0.1 7,-0.1 5,-0.1 -0.793 20.8 158.5-130.1 164.1 48.4 2.1 76.3
83 83 M + 0 0 13 3,-0.9 2,-0.3 1,-0.5 8,-0.2 0.542 37.5 54.2-154.9 -79.8 45.7 0.7 78.5
84 84 I S S- 0 0 42 6,-0.7 -1,-0.5 4,-0.3 2,-0.4 -0.777 116.8 -41.0-110.9 152.8 42.3 -0.9 77.7
85 85 N S S- 0 0 125 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.096 110.4 -55.3 -22.4 -60.3 42.3 -3.6 75.4
86 86 S S S+ 0 0 55 -2,-0.4 -3,-0.9 1,-0.1 -2,-0.1 0.199 89.8 112.2-124.3-104.8 44.8 -2.3 72.9
87 87 E > - 0 0 144 -5,-0.1 3,-0.8 -4,-0.1 -3,-0.2 0.635 62.9-134.1 54.5 40.9 44.5 1.0 71.1
88 88 N T 3 S+ 0 0 64 1,-0.2 2,-2.3 -6,-0.1 -5,-0.3 0.533 78.6 57.5 30.9-121.8 47.5 3.0 72.6
89 89 P T 3 S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.058 81.0 72.4 -84.8 50.5 46.2 6.6 73.6
90 90 I < + 0 0 18 -2,-2.3 -6,-0.7 -3,-0.8 -7,-0.3 -0.882 46.8 164.4-121.4 130.2 43.4 6.6 76.0
91 91 L + 0 0 10 -2,-0.3 3,-0.3 -8,-0.2 2,-0.2 -0.775 69.4 45.8-113.9 169.8 44.3 5.6 79.6
92 92 I S S- 0 0 23 -2,-0.3 -8,-0.2 -41,-0.1 -2,-0.1 -0.347 103.8-114.9 57.4-173.3 41.6 6.6 82.0
93 93 N S S+ 0 0 96 -2,-0.2 -1,-0.1 -10,-0.1 -3,-0.0 -0.350 73.0 125.6-140.4 66.1 38.5 5.3 79.9
94 94 Q + 0 0 56 -3,-0.3 2,-0.6 2,-0.1 201,-0.1 -0.273 22.2 128.1-121.1 34.4 36.7 8.6 79.1
95 95 F + 0 0 67 -5,-0.0 2,-0.3 5,-0.0 5,-0.1 -0.881 31.0 168.3-117.0 114.3 36.3 8.7 75.3
96 96 Y - 0 0 87 -2,-0.6 2,-0.3 3,-0.2 -2,-0.1 -0.772 23.1-147.9-129.4 157.8 32.7 9.4 74.2
97 97 C S S- 0 0 73 -2,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.976 82.3 -5.9-146.9 135.9 30.9 10.3 70.9
98 98 T S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.211 124.2 88.3 72.1 -21.3 27.8 12.4 70.5
99 99 S + 0 0 42 3,-0.0 2,-0.2 0, 0.0 -3,-0.2 -0.730 53.2 169.3-120.7 141.8 27.9 12.2 74.3
100 100 A - 0 0 32 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.726 50.3 -41.2-151.7 174.6 29.8 14.5 76.9
101 101 I - 0 0 28 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.143 60.9-109.2 -51.1 137.1 29.7 14.9 80.7
102 102 G - 0 0 73 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.529 45.2-109.9 -54.5 137.2 26.4 14.7 82.4
103 103 T - 0 0 76 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.508 34.0-113.6 -68.0 138.5 25.8 18.4 83.6
104 104 G - 0 0 13 -2,-0.2 25,-0.1 51,-0.1 2,-0.1 -0.416 30.1-102.9 -75.7 153.2 26.0 18.9 87.4
105 105 D - 0 0 133 1,-0.1 25,-0.3 -2,-0.1 2,-0.2 -0.375 44.7-101.0 -65.9 145.0 22.9 19.8 89.5
106 106 D - 0 0 91 23,-0.2 3,-0.1 1,-0.1 25,-0.1 -0.534 25.0-168.6 -75.8 136.2 22.7 23.5 90.6
107 107 C S S- 0 0 54 23,-1.6 2,-0.3 1,-0.4 24,-0.2 0.811 80.3 -11.2 -92.7 -32.7 23.8 24.8 94.3
108 108 V E -c 131 0C 69 22,-1.4 24,-2.6 2,-0.0 2,-0.4 -0.959 67.5-128.2-159.2 155.2 22.2 28.3 93.7
109 109 A E -c 132 0C 66 -2,-0.3 2,-0.5 22,-0.2 24,-0.2 -0.935 17.4-162.2-110.6 132.6 20.8 30.3 90.8
110 110 I E -c 133 0C 53 22,-3.8 24,-2.4 -2,-0.4 2,-0.5 -0.979 12.2-140.9-119.9 120.9 21.9 33.8 90.0
111 111 G E -c 134 0C 62 -2,-0.5 2,-0.4 22,-0.2 24,-0.2 -0.663 22.5-126.3 -76.4 128.1 20.0 36.0 87.8
112 112 T E +c 135 0C 16 22,-3.1 24,-1.2 -2,-0.5 26,-0.6 -0.664 36.6 171.0 -82.6 127.0 22.1 38.0 85.5
113 113 G - 0 0 15 -2,-0.4 24,-0.1 2,-0.4 4,-0.1 -0.687 49.9 -95.7-135.9 170.3 21.4 41.8 85.8
114 114 S S S+ 0 0 70 -2,-0.2 29,-0.6 28,-0.1 2,-0.2 0.789 99.0 66.2 -65.8 -13.9 23.2 44.8 84.3
115 115 S S S- 0 0 65 1,-0.2 -2,-0.4 27,-0.1 27,-0.0 -0.567 89.9 -15.8-125.7 153.6 25.1 45.2 87.5
116 116 N + 0 0 134 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.541 50.2 155.5 30.2 62.9 27.6 44.0 90.1
117 117 I + 0 0 36 -3,-0.1 28,-0.6 -4,-0.1 -1,-0.1 -0.917 28.7 111.0-100.4 105.4 28.5 40.4 89.8
118 118 V + 0 0 66 -2,-0.5 2,-0.8 26,-0.1 28,-0.1 -0.144 32.2 159.1-145.6 67.9 31.8 39.6 91.2
119 119 I - 0 0 129 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.725 13.8-180.0 -86.9 109.6 31.1 37.5 94.3
120 120 E + 0 0 87 -2,-0.8 2,-0.3 27,-0.1 -1,-0.0 -0.812 35.6 110.6-120.2 95.0 34.2 35.5 95.2
121 121 D - 0 0 125 -2,-0.6 29,-0.1 27,-0.1 -2,-0.0 -0.795 51.6-157.0-154.1 107.3 34.2 33.2 98.1
122 122 L + 0 0 71 -2,-0.3 28,-0.3 27,-0.1 2,-0.1 0.796 46.3 91.1 -61.2 -45.6 34.4 29.9 96.6
123 123 I + 0 0 113 26,-0.1 2,-0.3 28,-0.0 26,-0.0 -0.372 21.1 148.6 -88.3 131.3 33.1 27.0 98.7
124 124 C - 0 0 50 -2,-0.1 26,-0.1 5,-0.1 -17,-0.0 -0.886 68.1 -63.5-137.3 157.1 29.7 25.4 98.9
125 125 G - 0 0 56 -2,-0.3 3,-0.4 1,-0.1 4,-0.1 0.436 49.1 -97.6 -86.1 174.0 30.1 21.8 99.6
126 126 P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.402 108.4 52.5 -70.0 -18.3 31.6 18.9 97.8
127 127 G S S+ 0 0 71 26,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.995 95.9 143.8 -65.6 -66.7 29.0 16.8 95.8
128 128 H - 0 0 38 -3,-0.4 -22,-0.1 -24,-0.1 -3,-0.1 0.963 53.2-162.4 90.6 108.6 28.2 20.1 94.5
129 129 G - 0 0 4 -25,-0.1 2,-0.2 1,-0.1 -23,-0.2 0.535 43.6-120.5 -79.7-104.6 27.2 21.7 91.2
130 130 I - 0 0 22 -25,-0.3 -23,-1.6 23,-0.2 -22,-1.4 -0.968 33.6 -44.2-175.8 171.1 27.8 25.5 91.3
131 131 S E -c 108 0C 70 -2,-0.2 2,-0.5 -24,-0.2 -22,-0.2 -0.615 61.0-140.9 -59.1 127.9 26.6 29.1 91.1
132 132 I E -c 109 0C 9 -24,-2.6 -22,-3.8 -2,-0.3 2,-0.6 -0.882 7.3-150.5 -96.5 136.0 24.2 29.1 88.1
133 133 G E +c 110 0C 25 -2,-0.5 2,-0.3 23,-0.4 -22,-0.2 -0.915 26.2 170.2 -97.7 113.3 24.2 32.1 85.7
134 134 S E -c 111 0C 39 -24,-2.4 -22,-3.1 -2,-0.6 2,-0.6 -0.925 37.9-102.0-126.7 148.5 20.6 32.4 84.2
135 135 L E +c 112 0C 105 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.1 -0.654 50.1 151.4 -81.3 113.6 19.3 35.3 82.1
136 136 G S S- 0 0 25 -24,-1.2 -2,-0.1 -2,-0.6 0, 0.0 -0.889 77.6 -3.2-147.0 106.4 17.2 37.7 83.8
137 137 R S S- 0 0 235 -2,-0.4 -24,-0.2 -24,-0.1 -2,-0.1 0.058 92.9-143.8 86.6 -18.5 17.2 41.2 82.6
138 138 E + 0 0 128 -26,-0.6 -2,-0.1 1,-0.1 4,-0.0 -0.269 62.8 130.5 75.3-155.1 19.9 40.7 79.8
139 139 N + 0 0 98 -4,-0.1 -1,-0.1 1,-0.1 -26,-0.1 0.845 37.7 172.1 44.7 54.2 22.5 43.1 78.8
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