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 .
.
COMPND .
SOURCE .
AUTHOR .
505 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24463.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
265 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
46 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
86 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 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 0 3 2 0 0 1 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 3 2 3 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 PARALLEL BRIDGES PER LADDER .
5 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 0 0 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 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 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.3 15.7 94.5 1.1
2 2 P - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.505 360.0-126.3 -74.0 144.8 13.7 95.1 4.2
3 3 P S S+ 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.715 84.0 103.2 -60.1 -22.7 13.3 92.2 6.5
4 4 S - 0 0 98 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.197 57.3-160.7 -66.2 157.3 9.6 93.0 6.3
5 5 Q - 0 0 168 1,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.550 42.9 -62.7-122.0-177.0 7.4 90.9 4.2
6 6 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.550 65.4-117.3 -68.5 146.4 4.0 91.5 2.8
7 7 D - 0 0 113 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.691 24.4-164.2 -95.8 141.9 1.8 92.0 5.7
8 8 I - 0 0 122 -2,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.988 36.5-105.5-117.7 128.7 -1.1 89.7 6.4
9 9 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.318 45.3-174.0 -54.3 130.1 -3.6 91.1 8.9
10 10 I - 0 0 31 2,-0.1 2,-0.5 0, 0.0 483,-0.0 -0.975 17.5-159.8-131.1 142.4 -3.2 89.3 12.2
11 11 N + 0 0 107 -2,-0.4 2,-0.4 493,-0.1 493,-0.0 -0.939 26.2 153.8-122.8 110.5 -5.2 89.5 15.3
12 12 T - 0 0 7 -2,-0.5 493,-0.8 480,-0.1 2,-0.4 -0.998 18.1-170.2-134.4 140.1 -3.4 88.3 18.4
13 13 Y - 0 0 58 -2,-0.4 401,-0.2 491,-0.1 2,-0.2 -0.969 5.6-175.0-129.3 149.0 -4.1 89.3 21.9
14 14 I - 0 0 2 -2,-0.4 39,-1.2 36,-0.1 38,-1.0 -0.690 21.9-104.6-132.1-175.1 -2.1 88.6 25.0
15 15 Y E -ab 415 53A 36 399,-3.0 401,-2.8 -2,-0.2 2,-0.4 -0.624 19.5-147.4-111.8 165.4 -2.2 89.1 28.7
16 16 E E -ab 416 54A 1 37,-1.8 39,-2.0 399,-0.3 2,-0.3 -0.997 26.5-112.6-134.2 140.2 -0.5 91.5 31.1
17 17 L E - b 0 55A 1 399,-3.2 402,-1.7 -2,-0.4 2,-0.5 -0.596 56.5-103.1 -69.6 139.9 0.5 91.0 34.7
18 18 Y - 0 0 0 37,-2.9 7,-2.7 -2,-0.3 2,-1.2 -0.532 14.5-133.4 -96.7 123.8 -1.8 93.3 36.4
19 19 N E +i 25 0B 0 -2,-0.5 2,-0.5 5,-0.2 23,-0.1 -0.368 45.6 157.7 -61.6 92.4 -0.9 96.6 37.8
20 20 E E > -i 26 0B 0 5,-1.7 7,-1.7 -2,-1.2 4,-0.6 -0.991 42.8-146.7-125.5 130.1 -2.5 96.3 41.1
21 21 D T 4 S+ 0 0 23 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.919 93.9 60.1 -59.4 -40.1 -1.5 98.4 44.1
22 22 K T 4 S- 0 0 89 1,-0.2 41,-0.4 -3,-0.1 36,-0.2 -0.778 129.0 -51.7 -98.5 106.0 -2.3 95.5 46.2
23 23 R T 4 S+ 0 0 57 -2,-1.0 35,-0.8 1,-0.1 40,-0.2 0.847 101.6 97.4 40.9 78.5 -0.3 92.4 45.4
24 24 S S < S- 0 0 1 -4,-0.6 -5,-0.2 33,-0.2 32,-0.1 -0.515 94.9 -3.3-151.0-141.8 -0.6 91.8 41.7
25 25 G E S-i 19 0B 0 -7,-2.7 -5,-1.7 30,-0.4 395,-0.1 -0.648 116.9 -86.0 -57.9 113.8 1.7 92.8 39.0
26 26 P E +i 20 0B 11 0, 0.0 2,-0.7 0, 0.0 3,-0.4 0.043 60.1 171.8 -41.8 96.6 3.6 94.3 41.7
27 27 V + 0 0 2 -7,-1.7 -4,-0.1 1,-0.2 395,-0.1 -0.506 28.1 146.2 -97.1 62.1 2.1 97.7 42.2
28 28 S + 0 0 31 -2,-0.7 -1,-0.2 -6,-0.1 2,-0.1 0.720 36.1 107.8 -67.7 -20.4 4.4 97.5 45.1
29 29 E - 0 0 11 -3,-0.4 393,-0.0 1,-0.2 -2,-0.0 -0.427 66.0-152.9 -60.5 127.4 4.7 101.1 44.5
30 30 R + 0 0 228 -2,-0.1 -1,-0.2 2,-0.0 -9,-0.0 0.815 57.2 115.9 -71.3 -29.5 2.8 102.7 47.3
31 31 N + 0 0 58 2,-0.0 2,-0.3 1,-0.0 5,-0.1 -0.168 40.6 177.5 -58.7 126.1 1.9 105.8 45.3
32 32 W + 0 0 194 3,-0.1 2,-0.7 448,-0.1 4,-0.1 -0.768 61.9 2.9-117.8 161.0 -1.8 106.1 44.7
33 33 G S S+ 0 0 21 3,-0.3 449,-0.2 -2,-0.3 2,-0.1 -0.443 130.6 48.9 60.8-108.6 -3.5 108.9 43.0
34 34 I S S+ 0 0 79 -2,-0.7 2,-0.2 448,-0.1 430,-0.0 -0.463 130.6 0.4 -60.8 132.0 -0.4 110.8 42.1
35 35 L S S+ 0 0 38 445,-0.1 447,-0.7 -2,-0.1 448,-0.1 -0.635 127.1 36.8 85.3-146.8 1.7 108.1 40.6
36 36 F S S- 0 0 0 -2,-0.2 -3,-0.3 445,-0.2 2,-0.1 -0.082 84.5-133.8 -47.1 124.2 0.3 104.6 40.3
37 37 P - 0 0 2 0, 0.0 -16,-0.2 0, 0.0 444,-0.1 -0.327 21.4 -98.1 -76.9 162.5 -3.3 104.9 39.6
38 38 N >> - 0 0 63 1,-0.1 4,-2.0 -18,-0.1 3,-0.6 -0.163 42.3 -95.2 -75.3 175.6 -6.0 102.9 41.4
39 39 G H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.851 122.9 65.3 -60.0 -35.0 -7.4 99.8 39.9
40 40 T H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 26,-0.0 0.914 106.4 40.4 -58.7 -43.1 -10.2 101.8 38.5
41 41 S H <> S+ 0 0 21 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.959 110.2 59.0 -69.5 -42.5 -7.8 103.6 36.2
42 42 V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 3,-0.4 0.830 97.3 60.2 -58.4 -38.2 -5.8 100.6 35.4
43 43 Y H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.3 3,-0.4 0.932 105.2 48.6 -59.9 -44.3 -8.8 98.7 33.9
44 44 P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.801 104.3 59.4 -64.4 -26.4 -9.3 101.4 31.4
45 45 L H X S+ 0 0 0 -4,-1.2 396,-2.7 -3,-0.4 4,-1.7 0.841 107.1 49.2 -64.5 -35.2 -5.6 101.2 30.5
46 46 S H X>S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.4 5,-1.5 0.944 111.3 48.2 -67.4 -44.1 -6.3 97.7 29.7
47 47 L H <5S+ 0 0 69 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.950 115.7 40.7 -64.6 -49.7 -9.3 98.5 27.5
48 48 S H <5S+ 0 0 0 -4,-2.6 394,-0.2 393,-0.7 -1,-0.2 0.881 113.9 54.5 -68.9 -34.5 -7.7 101.2 25.5
49 49 G H <5S- 0 0 0 -4,-1.7 455,-0.4 392,-1.3 -1,-0.2 0.815 110.2-123.2 -65.6 -33.4 -4.5 99.3 25.2
50 50 G T <5 + 0 0 7 -4,-1.9 2,-0.4 1,-0.3 455,-0.2 0.511 52.0 159.7 101.9 4.1 -6.3 96.3 23.8
51 51 H < - 0 0 4 -5,-1.5 -1,-0.3 -6,-0.3 -36,-0.1 -0.506 25.1-163.5 -68.9 123.7 -5.1 93.9 26.4
52 52 D + 0 0 68 -38,-1.0 30,-2.0 -2,-0.4 2,-0.3 0.863 64.1 25.3 -72.5 -41.7 -7.4 90.9 26.5
53 53 R E -bc 15 82A 67 -39,-1.2 -37,-1.8 28,-0.2 2,-0.4 -0.917 58.8-153.2-137.5 158.1 -6.5 89.4 29.8
54 54 L E -bc 16 83A 1 28,-2.6 30,-2.5 -2,-0.3 2,-0.5 -0.953 10.2-143.7-128.8 145.9 -5.0 90.2 33.2
55 55 L E -bc 17 84A 3 -39,-2.0 -37,-2.9 -2,-0.4 2,-0.5 -0.933 13.5-164.9-110.5 127.1 -3.1 88.2 35.7
56 56 M E - c 0 85A 0 28,-3.3 30,-0.9 -2,-0.5 32,-0.2 -0.950 10.6-161.0-115.1 125.9 -3.7 88.9 39.4
57 57 L S S+ 0 0 13 -2,-0.5 31,-1.1 -39,-0.2 -33,-0.2 0.753 76.0 43.7 -72.0 -29.3 -1.2 87.5 41.9
58 58 L + 0 0 0 -35,-0.8 5,-0.3 -36,-0.2 2,-0.2 -0.900 55.0 175.0-129.2 146.4 -3.5 87.8 44.8
59 59 P > + 0 0 0 0, 0.0 3,-0.5 0, 0.0 2,-0.4 -0.409 51.8 64.8-115.8-160.1 -7.2 87.1 45.4
60 60 R T 3 S- 0 0 29 95,-1.7 94,-0.1 1,-0.3 -2,-0.0 -0.630 124.7 -8.0 88.2-133.7 -9.0 87.4 48.8
61 61 W T 3 S+ 0 0 149 -2,-0.4 -1,-0.3 92,-0.1 93,-0.0 0.999 108.1 133.0 -56.7 -60.4 -9.3 90.8 50.1
62 62 F S < S- 0 0 7 -3,-0.5 2,-1.5 1,-0.2 3,-0.3 0.187 81.5 -29.5 43.2-172.8 -6.9 91.6 47.3
63 63 A > - 0 0 0 -41,-0.4 4,-2.0 -5,-0.3 5,-0.2 -0.690 65.8-179.0 -67.7 104.7 -7.8 94.5 45.2
64 64 E H > S+ 0 0 92 -2,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.891 87.5 54.9 -66.8 -35.4 -11.4 94.2 45.8
65 65 A H > S+ 0 0 31 -3,-0.3 4,-3.9 2,-0.2 5,-0.4 0.874 102.3 55.4 -62.3 -39.6 -11.5 97.1 43.5
66 66 L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.971 113.6 39.0 -62.4 -48.9 -9.5 95.2 40.9
67 67 L H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.905 118.9 50.5 -65.1 -39.0 -12.1 92.4 40.8
68 68 L H < S+ 0 0 97 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.951 116.7 37.3 -64.4 -50.0 -14.9 94.9 41.1
69 69 L H < S+ 0 0 36 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 114.1 58.6 -70.8 -31.4 -13.7 97.2 38.4
70 70 L H < S+ 0 0 3 -4,-2.5 9,-0.7 -5,-0.4 11,-0.4 0.917 115.0 37.7 -59.4 -46.6 -12.6 94.2 36.4
71 71 S S < S- 0 0 2 -4,-2.5 2,-0.4 -5,-0.2 7,-0.1 -0.286 88.2-124.3 -95.1-177.5 -16.2 92.9 36.6
72 72 I - 0 0 34 2,-0.2 91,-0.3 5,-0.1 92,-0.1 -0.968 12.9-130.1-128.5 149.9 -19.3 95.0 36.3
73 73 L S S+ 0 0 155 -2,-0.4 2,-0.4 90,-0.1 3,-0.1 0.121 96.7 69.8 -86.1 30.0 -22.1 95.1 38.8
74 74 A S S- 0 0 42 3,-0.5 -2,-0.2 1,-0.1 0, 0.0 -0.996 74.9-145.4-141.6 137.7 -24.3 94.5 35.7
75 75 C S S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.948 99.4 53.3 -67.0 -44.6 -24.5 91.4 33.7
76 76 S S S+ 0 0 115 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.943 108.2 50.7 -58.7 -52.5 -25.0 93.2 30.5
77 77 N S S+ 0 0 101 2,-0.0 -3,-0.5 3,-0.0 2,-0.3 -0.716 71.4 154.5 -92.1 132.8 -22.0 95.4 30.8
78 78 A - 0 0 9 -2,-0.4 -7,-0.1 1,-0.1 86,-0.1 -0.984 51.9-124.0-152.4 153.8 -18.7 93.6 31.6
79 79 A - 0 0 11 -9,-0.7 -8,-0.1 -2,-0.3 -1,-0.1 0.910 33.2-154.5 -63.6 -39.5 -15.1 94.3 31.0
80 80 F + 0 0 143 83,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.623 43.3 143.7 68.8 15.8 -14.9 91.0 29.2
81 81 I - 0 0 8 -11,-0.4 84,-0.6 -28,-0.1 -1,-0.3 -0.740 54.0-122.8 -85.3 131.4 -11.2 91.0 30.2
82 82 G E -cd 53 165A 1 -30,-2.0 -28,-2.6 -2,-0.5 2,-0.4 -0.423 30.3-151.9 -71.2 150.5 -10.2 87.5 31.0
83 83 V E -cd 54 166A 0 82,-1.6 84,-2.8 -30,-0.2 85,-1.2 -0.977 18.5-161.1-133.8 138.8 -8.7 87.1 34.5
84 84 N E -cd 55 168A 3 -30,-2.5 -28,-3.3 -2,-0.4 2,-0.4 -0.969 17.4-169.9-110.3 122.3 -6.3 84.9 36.1
85 85 I E -cd 56 169A 2 83,-2.3 85,-3.0 -2,-0.6 2,-0.4 -0.906 9.0-169.0-111.5 137.1 -6.7 84.9 39.8
86 86 G E - d 0 170A 0 -30,-0.9 2,-1.1 -2,-0.4 85,-0.2 -0.972 41.3-157.7-140.7 139.1 -4.1 83.2 41.8
87 87 T E + d 0 171A 3 83,-1.5 85,-1.3 -2,-0.4 12,-0.2 -0.471 62.0 163.2 -91.0 59.8 -3.4 82.1 45.3
88 88 D - 0 0 5 -31,-1.1 10,-0.2 -2,-1.1 11,-0.2 0.147 49.8-142.5 -78.3-177.2 0.1 82.4 44.0
89 89 L + 0 0 40 6,-0.1 3,-0.1 7,-0.1 -1,-0.1 -0.277 58.6 124.0-139.9 42.4 3.5 82.6 45.6
90 90 T S S- 0 0 26 -33,-0.2 2,-0.2 1,-0.1 -33,-0.0 0.970 91.1 -13.9 -67.4 -44.1 5.2 85.0 43.3
91 91 N S S- 0 0 77 -34,-0.1 5,-0.3 -68,-0.0 -1,-0.1 -0.676 91.6 -73.2-138.7-170.7 5.8 87.0 46.4
92 92 M S S+ 0 0 165 1,-0.2 4,-0.4 -2,-0.2 5,-0.4 0.890 124.7 54.7 -59.8 -43.3 4.7 87.2 50.0
93 93 P S S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.734 87.4 87.0 -69.0 -23.3 1.4 88.7 49.1
94 94 P S > S- 0 0 2 0, 0.0 2,-2.8 0, 0.0 3,-0.6 -0.391 104.4 -87.4 -71.5 159.2 0.3 86.0 46.7
95 95 P T 3> S+ 0 0 2 0, 0.0 4,-0.5 0, 0.0 77,-0.2 -0.349 83.9 126.1 -71.4 74.1 -1.4 83.2 48.4
96 96 S H 3> S+ 0 0 20 -2,-2.8 4,-0.7 -4,-0.4 3,-0.4 0.846 79.8 50.1 -81.4 -39.3 1.6 81.0 49.3
97 97 D H X> S+ 0 0 119 -3,-0.6 4,-0.8 -5,-0.4 3,-0.6 0.858 105.0 56.7 -64.5 -38.3 0.4 81.1 52.9
98 98 I H >> S+ 0 0 22 1,-0.2 4,-2.9 -10,-0.2 3,-0.6 0.850 92.0 73.5 -62.9 -33.1 -3.1 80.1 51.8
99 99 V H 3X S+ 0 0 4 -4,-0.5 4,-3.2 -3,-0.4 5,-0.5 0.878 91.5 53.8 -52.7 -44.3 -1.7 77.0 50.2
100 100 T H - 0 0 54 0, 0.0 4,-2.0 0, 0.0 2,-0.8 -0.408 25.0 -87.2 -94.1 176.6 -12.3 69.5 52.0
125 125 L T 4 S- 0 0 48 1,-0.2 4,-0.1 2,-0.2 68,-0.1 -0.740 119.7 -8.8 -82.1 112.9 -14.7 71.0 49.5
126 126 G T 4 S+ 0 0 55 -2,-0.8 -1,-0.2 2,-0.4 3,-0.0 0.055 123.3 92.3 87.5 -25.0 -17.1 72.9 51.6
127 127 G T 4 S- 0 0 37 -4,-0.0 -2,-0.2 4,-0.0 2,-0.1 0.907 100.9 -33.5 -66.1 -41.4 -15.4 71.2 54.4
128 128 N S X S- 0 0 77 -4,-2.0 4,-2.0 -26,-0.1 3,-0.4 -0.425 100.6 -16.8-148.9-137.6 -13.0 74.0 54.7
129 129 A H > S+ 0 0 2 1,-0.2 4,-3.8 -28,-0.2 5,-0.3 0.787 115.9 60.4 -58.8 -38.8 -11.0 76.8 53.3
130 130 N H > S+ 0 0 0 -6,-0.3 4,-2.4 -28,-0.3 5,-0.3 0.954 109.5 42.2 -62.2 -45.6 -11.0 75.8 49.7
131 131 A H > S+ 0 0 13 -7,-0.8 4,-3.0 -3,-0.4 -1,-0.2 0.928 117.8 48.1 -63.6 -41.5 -14.8 76.0 49.5
132 132 R H X S+ 0 0 99 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.920 108.9 52.4 -65.9 -39.5 -14.8 79.2 51.5
133 133 I H < S+ 0 0 3 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.957 119.7 34.7 -62.6 -47.3 -12.1 80.8 49.5
134 134 I H < S+ 0 0 9 -4,-2.4 24,-1.9 -5,-0.3 25,-0.5 0.874 109.5 72.6 -67.3 -35.4 -13.9 80.1 46.3
135 135 F H < S- 0 0 109 -4,-3.0 2,-0.3 -5,-0.3 -2,-0.2 0.847 94.1-128.0 -55.1 -56.1 -17.2 80.7 48.0
136 136 S < - 0 0 21 -4,-1.5 2,-0.4 18,-0.6 18,-0.3 -0.997 41.8 -40.6 147.3-148.0 -17.3 84.4 48.5
137 137 Y - 0 0 141 -2,-0.3 2,-0.1 18,-0.1 18,-0.1 -0.971 62.9-151.0-116.8 136.5 -17.8 86.7 51.5
138 138 H - 0 0 119 -2,-0.4 3,-0.1 1,-0.2 15,-0.0 -0.338 30.5 -63.6-105.7-174.6 -20.6 85.6 53.7
139 139 L - 0 0 128 1,-0.1 -1,-0.2 -2,-0.1 2,-0.0 -0.318 62.5 -98.8 -67.1 150.9 -23.0 87.2 56.0
140 140 P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.348 33.3-142.2 -69.9 153.1 -21.6 89.1 58.9
141 141 I - 0 0 125 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.954 8.8-145.3-121.9 137.7 -21.5 87.4 62.3
142 142 L S S- 0 0 184 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.962 75.0 -35.6 -65.4 -48.1 -22.0 89.2 65.6
143 143 A - 0 0 61 -3,-0.1 -1,-0.3 4,-0.0 2,-0.1 -0.987 56.7-101.9-170.6 158.6 -19.5 87.0 67.4
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