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 .
386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17738.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
222 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
83 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
10 2.6 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 5 1 0 1 1 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 7 0, 0.0 250,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-132.7 -21.7 19.9 -11.8
2 2 I B -a 251 0A 24 36,-0.6 250,-0.2 248,-0.2 7,-0.0 -0.986 360.0-136.1-128.4 134.0 -18.7 21.9 -11.0
3 3 S - 0 0 5 248,-2.4 201,-0.2 -2,-0.4 2,-0.2 -0.230 30.6-106.2 -74.6 167.0 -18.2 24.5 -8.4
4 4 S + 0 0 21 199,-1.3 249,-0.3 1,-0.1 -1,-0.1 -0.517 54.8 136.9 -89.8 162.8 -16.5 27.7 -9.1
5 5 F > - 0 0 4 -2,-0.2 3,-1.9 1,-0.1 4,-0.2 0.348 55.0-120.3 165.4 50.0 -13.1 28.6 -8.0
6 6 D G > S+ 0 0 24 1,-0.3 3,-1.8 2,-0.2 362,-0.2 -0.137 94.0 5.3 43.0-124.3 -11.1 30.3 -10.8
7 7 I G > S+ 0 0 1 360,-3.3 3,-2.0 1,-0.3 -1,-0.3 0.741 118.0 77.6 -58.4 -29.9 -7.9 28.4 -11.8
8 8 K G X + 0 0 0 -3,-1.9 3,-2.5 1,-0.3 -1,-0.3 0.592 67.7 92.5 -58.7 -15.3 -8.9 25.6 -9.4
9 9 T G <> + 0 0 9 -3,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.687 67.6 75.3 -55.9 -21.6 -11.3 24.6 -12.1
10 10 N H <> S+ 0 0 2 -3,-2.0 4,-1.1 1,-0.2 -1,-0.3 0.828 86.4 61.8 -64.9 -28.3 -8.5 22.4 -13.4
11 11 K H X4 S+ 0 0 3 -3,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.969 108.4 38.9 -63.5 -49.6 -9.2 19.9 -10.5
12 12 P H 34 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.774 108.2 68.9 -68.2 -24.0 -12.8 19.1 -11.5
13 13 V H 3< S+ 0 0 20 -4,-1.4 2,-0.7 1,-0.1 40,-0.2 0.796 82.2 78.1 -69.1 -29.5 -11.8 19.2 -15.2
14 14 I S << S+ 0 0 60 -4,-1.1 2,-0.2 -3,-0.7 -1,-0.1 -0.690 82.7 32.1 -94.1 117.3 -9.7 16.0 -15.2
15 15 F S > S+ 0 0 121 -2,-0.7 3,-1.5 371,-0.0 -1,-0.1 -0.654 85.6 51.2 172.1-106.1 -11.4 12.6 -15.3
16 16 T T 3> S+ 0 0 52 1,-0.3 4,-0.7 -2,-0.2 5,-0.2 0.620 94.3 68.7 -53.7 -38.2 -14.6 11.1 -16.7
17 17 K H >> S+ 0 0 63 3,-0.1 4,-1.9 2,-0.1 3,-0.6 0.910 93.0 71.0 -58.5 -38.7 -14.5 12.1 -20.3
18 18 S H <4 S+ 0 0 86 -3,-1.5 8,-0.0 1,-0.2 2,-0.0 -0.450 107.1 19.9 -71.0 151.5 -11.6 9.8 -20.7
19 19 N H 3> S+ 0 0 110 1,-0.2 4,-2.1 -2,-0.1 -1,-0.2 0.158 111.2 76.9 73.2 -23.8 -12.6 6.2 -20.5
20 20 L H << S+ 0 0 34 -4,-0.7 5,-0.5 -3,-0.6 -2,-0.2 0.936 104.2 38.5 -70.5 -43.9 -16.1 7.3 -21.3
21 21 A T X S+ 0 0 13 -4,-1.9 4,-0.6 1,-0.2 7,-0.2 0.868 111.4 61.3 -65.3 -38.5 -14.6 7.5 -24.7
22 22 K T 4 S+ 0 0 134 -5,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.962 108.3 40.8 -59.4 -52.3 -12.5 4.4 -24.1
23 23 S T < S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.993 132.9 17.7 -66.0 -67.9 -15.5 2.2 -23.6
24 24 P T 4 S- 0 0 91 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.971 121.6 -70.4 -68.8 -49.9 -17.9 3.5 -26.3
25 25 E < - 0 0 128 -4,-0.6 3,-0.4 -5,-0.5 -2,-0.1 -0.945 41.6 -84.7 170.0 171.3 -15.6 5.4 -28.7
26 26 L S S+ 0 0 128 -2,-0.3 -5,-0.1 1,-0.2 -1,-0.1 0.860 113.6 61.8 -66.9 -39.4 -13.4 8.5 -29.1
27 27 D S S+ 0 0 82 -6,-0.1 -1,-0.2 -3,-0.1 -6,-0.1 0.803 76.0 112.4 -63.3 -32.4 -16.2 10.8 -30.3
28 28 A - 0 0 23 -3,-0.4 2,-0.3 -7,-0.2 -7,-0.1 -0.022 45.4-173.3 -51.9 141.7 -18.3 10.6 -27.1
29 29 K >> - 0 0 58 -9,-0.1 3,-1.0 1,-0.0 4,-0.8 -0.841 40.4-103.7-129.4 169.6 -18.5 13.7 -25.0
30 30 M H >> S+ 0 0 38 1,-0.3 4,-2.4 -2,-0.3 3,-0.6 0.842 117.1 66.5 -63.4 -34.6 -19.9 14.6 -21.6
31 31 Y H 34 S+ 0 0 70 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.826 94.5 58.7 -56.1 -35.2 -22.9 16.2 -23.3
32 32 D H <4 S+ 0 0 75 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.930 113.9 36.2 -59.6 -46.4 -23.9 12.8 -24.5
33 33 I H << S+ 0 0 94 -4,-0.8 2,-0.4 -3,-0.6 -2,-0.2 0.853 105.0 68.2 -77.1 -42.3 -24.2 11.5 -21.0
34 34 C < - 0 0 16 -4,-2.4 65,-0.2 1,-0.2 3,-0.2 -0.704 49.8-165.3-101.6 136.0 -25.5 14.3 -18.8
35 35 Y S S+ 0 0 113 -2,-0.4 64,-2.1 1,-0.3 2,-0.6 0.868 92.7 35.0 -73.2 -43.0 -29.0 15.8 -19.0
36 36 S S S+ 0 0 0 63,-0.2 -1,-0.3 62,-0.2 177,-0.1 -0.973 71.3 177.6-118.0 113.4 -28.0 18.9 -16.9
37 37 T - 0 0 2 -2,-0.6 -1,-0.2 -3,-0.2 176,-0.1 0.916 17.1-157.8 -83.6 -45.2 -24.5 19.9 -17.7
38 38 A + 0 0 1 1,-0.1 -36,-0.6 64,-0.1 2,-0.2 0.984 61.0 91.1 57.8 53.9 -23.7 23.0 -15.7
39 39 A > - 0 0 9 63,-0.1 4,-0.9 -38,-0.1 -1,-0.1 -0.696 61.7-147.0-176.9 133.7 -20.8 24.2 -18.0
40 40 A H > S+ 0 0 5 -2,-0.2 4,-2.3 1,-0.2 9,-0.2 0.859 90.7 53.3 -70.4 -46.1 -20.5 26.4 -21.2
41 41 P H 4 S+ 0 0 44 0, 0.0 8,-0.7 0, 0.0 9,-0.5 0.901 115.0 35.5 -64.8 -44.9 -17.7 24.8 -23.1
42 42 I H 4 S+ 0 0 4 7,-0.2 -11,-0.2 1,-0.2 7,-0.2 0.801 120.4 51.6 -73.4 -36.2 -18.9 21.2 -23.4
43 43 Y H < S+ 0 0 0 -4,-0.9 54,-1.8 5,-0.1 55,-0.3 0.811 91.8 85.2 -68.0 -42.6 -22.5 22.4 -23.7
44 44 F S <>S- 0 0 13 -4,-2.3 5,-1.7 52,-0.2 3,-0.4 -0.508 79.5-130.2 -72.9 127.1 -21.9 24.9 -26.5
45 45 P T 5 + 0 0 31 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.710 64.1 135.2 -82.6 113.4 -22.0 23.3 -29.9
46 46 P T 5S- 0 0 81 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.517 120.2 -65.2 -87.3 -30.2 -19.5 23.7 -32.5
47 47 H T 5S- 0 0 88 -3,-0.4 2,-0.5 -5,-0.1 50,-0.2 -0.261 116.2 -16.1-169.4 -97.9 -20.6 20.2 -32.0
48 48 Y T 5S- 0 0 35 -3,-0.2 -6,-0.2 1,-0.2 -5,-0.1 -1.000 86.4-139.3-116.3 125.1 -19.3 19.7 -28.5
49 49 F < - 0 0 44 -5,-1.7 2,-0.3 -8,-0.7 -7,-0.2 0.923 43.3 -53.3 -65.4 -55.0 -16.9 22.6 -28.1
50 50 I - 0 0 71 -9,-0.5 2,-0.5 -6,-0.1 -1,-0.1 -0.857 43.5 -70.2-164.9-170.6 -13.7 21.6 -26.3
51 51 D > - 0 0 75 -2,-0.3 4,-0.7 1,-0.1 -38,-0.0 -0.939 32.9-157.3-108.1 120.2 -11.2 20.2 -23.7
52 52 I H > S+ 0 0 26 -2,-0.5 4,-2.1 2,-0.2 3,-0.5 0.884 78.8 58.5 -70.8 -47.7 -10.9 22.1 -20.5
53 53 V H > S+ 0 0 24 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.931 109.5 45.0 -59.7 -46.7 -7.5 21.4 -18.9
54 54 P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.818 108.4 60.9 -64.9 -27.1 -5.6 22.6 -21.9
55 55 F H X>S+ 0 0 27 -4,-0.7 4,-3.0 -3,-0.5 5,-0.5 0.936 106.4 44.6 -61.9 -48.1 -7.8 25.6 -22.0
56 56 Y H X5S+ 0 0 31 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 112.6 50.2 -67.1 -40.9 -6.8 26.6 -18.5
57 57 F H <5S+ 0 0 55 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.940 119.6 37.0 -62.5 -45.8 -3.1 26.1 -19.2
58 58 E H <5S+ 0 0 93 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.959 131.7 25.0 -69.6 -53.1 -3.1 28.1 -22.3
59 59 H H >X5S+ 0 0 8 -4,-3.0 4,-2.5 -5,-0.2 3,-1.1 0.760 102.6 79.4 -82.8 -30.9 -5.6 30.9 -21.4
60 60 G H 3X S+ 0 0 2 -14,-0.3 4,-2.4 88,-0.1 5,-0.2 0.375 71.1 118.8 89.2 -2.0 -11.3 41.2 -17.6
78 78 K H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.931 72.9 46.2 -63.1 -46.3 -10.4 42.1 -21.2
79 79 Y H > S+ 0 0 52 -17,-0.2 4,-2.7 1,-0.2 5,-0.3 0.924 110.7 54.4 -64.9 -41.0 -8.6 38.9 -21.9
80 80 L H > S+ 0 0 19 -17,-0.3 4,-2.2 1,-0.2 5,-0.2 0.937 109.7 45.9 -59.7 -45.9 -11.4 36.9 -20.4
81 81 L H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.947 112.5 52.0 -61.7 -42.1 -14.0 38.5 -22.6
82 82 Q H X S+ 0 0 97 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 111.5 44.5 -61.1 -46.0 -11.9 38.0 -25.6
83 83 V H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.904 113.4 50.2 -67.0 -41.4 -11.3 34.3 -25.1
84 84 L H X S+ 0 0 7 -4,-2.2 4,-3.4 -5,-0.3 5,-0.4 0.941 113.1 46.9 -60.9 -45.5 -14.9 33.6 -24.3
85 85 Q H X S+ 0 0 95 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.889 112.7 49.6 -64.3 -41.7 -16.0 35.5 -27.4
86 86 E H < S+ 0 0 131 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.950 120.0 35.9 -62.8 -49.8 -13.4 33.7 -29.5
87 87 K H < S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.949 124.8 38.1 -68.5 -53.9 -14.4 30.3 -28.2
88 88 L H >< S- 0 0 8 -4,-3.4 3,-1.1 -5,-0.3 -3,-0.2 0.782 84.3-173.1 -72.8 -34.6 -18.2 30.7 -27.8
89 89 G T 3< - 0 0 19 -4,-2.2 63,-0.4 -5,-0.4 -1,-0.2 -0.411 62.4 -34.6 72.9-155.1 -18.9 32.9 -30.9
90 90 E T 3 S+ 0 0 130 61,-0.1 -1,-0.2 60,-0.1 61,-0.1 0.494 95.0 142.5 -76.0 -13.5 -22.4 34.3 -31.3
91 91 T < - 0 0 15 -3,-1.1 60,-2.0 59,-0.1 61,-0.4 0.072 36.0-153.3 -41.5 144.2 -23.9 31.1 -29.7
92 92 R > - 0 0 48 58,-0.2 3,-1.0 59,-0.1 4,-0.5 -0.721 29.1-103.2-119.8 164.7 -26.8 31.7 -27.4
93 93 V G > S+ 0 0 1 53,-0.6 3,-1.2 1,-0.3 29,-0.2 0.837 115.4 63.7 -60.4 -34.3 -28.2 29.6 -24.4
94 94 H G 3 S+ 0 0 45 1,-0.3 -1,-0.3 27,-0.1 -3,-0.0 0.819 96.8 59.1 -62.3 -32.9 -31.0 28.2 -26.5
95 95 Q G < S+ 0 0 67 -3,-1.0 -1,-0.3 26,-0.0 -2,-0.2 0.678 75.8 114.8 -70.8 -22.4 -28.6 26.4 -28.8
96 96 A < - 0 0 3 -3,-1.2 -52,-0.2 -4,-0.5 -53,-0.1 -0.201 64.9-133.5 -69.6 154.8 -26.7 24.2 -26.4
97 97 L S S+ 0 0 48 -54,-1.8 2,-0.2 -50,-0.2 -1,-0.1 0.705 84.7 42.4 -67.6 -30.1 -27.0 20.5 -26.5
98 98 T S S- 0 0 5 -55,-0.3 24,-0.4 1,-0.1 23,-0.2 -0.625 91.6-101.2-119.5 177.7 -27.5 20.0 -22.8
99 99 E - 0 0 0 -64,-2.1 22,-1.2 -2,-0.2 23,-0.5 0.937 52.9-165.0 -64.1 -47.2 -29.6 21.5 -20.1
100 100 V + 0 0 0 20,-0.1 21,-0.3 -65,-0.1 23,-0.2 0.687 28.6 141.0 58.5 132.1 -26.6 23.5 -18.6
101 101 K > + 0 0 0 19,-0.1 3,-1.8 16,-0.1 114,-0.2 -0.127 16.2 125.1-155.2-106.7 -26.8 25.0 -15.2
102 102 K T 3 S- 0 0 32 112,-2.1 -63,-0.1 1,-0.3 -64,-0.1 -0.146 98.2 -31.9 67.6-161.0 -23.8 25.0 -12.8
103 103 P T 3 S+ 0 0 2 0, 0.0 2,-2.3 0, 0.0 93,-0.3 0.117 99.8 125.7 -69.5 19.5 -22.6 28.2 -11.5
104 104 V < + 0 0 5 -3,-1.8 15,-2.1 15,-0.1 2,-0.2 -0.180 52.4 100.4 -77.5 56.2 -23.8 29.5 -14.8
105 105 S - 0 0 0 -2,-2.3 91,-0.5 13,-0.3 2,-0.3 -0.721 53.6-172.7-125.7 167.5 -25.8 31.9 -12.6
106 106 K E -D 115 0B 1 9,-1.4 9,-3.5 11,-0.3 2,-0.4 -0.927 22.3-117.1-154.7 175.5 -25.0 35.4 -11.6
107 107 D E -DE 114 194B 4 87,-1.9 87,-2.5 7,-0.3 7,-0.2 -0.978 20.7-143.6-121.1 137.4 -26.0 38.3 -9.4
108 108 S E >> -D 113 0B 5 5,-2.6 4,-2.5 -2,-0.4 5,-0.8 -0.890 7.7-166.9-105.6 117.6 -27.3 41.5 -10.8
109 109 P T 45S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 0.779 86.8 54.6 -68.2 -29.0 -26.3 44.5 -8.8
110 110 E T 45S+ 0 0 105 82,-0.6 83,-0.1 1,-0.2 81,-0.0 0.961 121.3 29.1 -69.7 -50.1 -28.7 46.9 -10.5
111 111 T T 45S- 0 0 70 81,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.834 97.5-140.7 -72.8 -33.3 -31.7 44.7 -9.7
112 112 Y T <5 + 0 0 184 -4,-2.5 2,-0.3 1,-0.4 -2,-0.1 0.799 66.5 113.9 70.0 29.8 -30.0 43.5 -6.6
113 113 E E S+ 0 0 34 -22,-1.2 3,-0.9 -2,-0.4 -1,-0.2 0.881 89.8 23.4 -82.8 -67.0 -31.8 26.7 -22.2
122 122 L T 3 S+ 0 0 26 -23,-0.5 4,-0.3 -24,-0.4 -23,-0.1 0.944 138.8 26.2 -67.8 -50.9 -33.5 23.3 -21.9
123 123 L T 3 S+ 0 0 6 -24,-0.3 -1,-0.3 -23,-0.2 2,-0.2 -0.176 100.8 91.7-114.4 44.5 -34.8 23.7 -18.4
124 124 S S < S- 0 0 8 -3,-0.9 2,-2.2 -4,-0.2 3,-0.3 -0.521 107.6 -56.6-111.7-164.5 -35.1 27.3 -18.0
125 125 N + 0 0 62 1,-0.2 4,-0.3 -2,-0.2 19,-0.2 -0.534 58.6 172.5 -77.8 95.9 -38.2 29.0 -18.7
126 126 R >> + 0 0 110 -2,-2.2 4,-2.6 -4,-0.3 6,-1.1 0.744 53.8 108.5 -65.3 -27.8 -38.4 27.8 -22.3
127 127 K T 34 S- 0 0 89 1,-0.3 6,-0.2 -3,-0.3 8,-0.1 -0.440 106.4 -11.5 -51.3 107.2 -41.7 29.4 -21.8
128 128 K T 34 S+ 0 0 49 -2,-0.5 -1,-0.3 6,-0.2 11,-0.2 0.355 115.6 96.4 69.9 -4.3 -40.9 32.4 -24.0
129 129 L T <4 S- 0 0 5 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.2 0.953 121.5 -43.8 -66.0 -44.0 -37.3 31.5 -24.2
130 130 R S < S+ 0 0 132 -4,-2.6 -2,-0.1 3,-0.1 -3,-0.1 0.300 132.9 25.1-136.1 -91.6 -38.6 30.0 -27.3
131 131 A S S+ 0 0 85 -4,-0.1 -4,-0.2 -3,-0.1 -5,-0.0 0.835 106.9 60.0 -60.4 -42.5 -41.8 28.1 -27.6
132 132 N S S- 0 0 70 -6,-1.1 -4,-0.2 1,-0.1 3,-0.2 -0.123 88.7 -84.3 -94.4-176.2 -43.9 29.3 -24.8
133 133 K S S- 0 0 148 1,-0.2 -4,-0.2 -6,-0.2 -1,-0.1 -0.166 77.8 -37.6 -73.9 175.6 -45.3 32.6 -23.7
134 134 A + 0 0 6 -6,-0.1 2,-0.4 1,-0.1 -6,-0.2 0.017 53.2 167.6 -48.8 127.5 -43.3 35.2 -21.7
135 135 S S S- 0 0 6 1,-0.7 9,-0.4 -10,-0.2 -1,-0.1 -0.921 73.0 -12.7-133.3 109.8 -41.0 34.0 -19.0
136 136 Y S S- 0 0 79 -2,-0.4 -1,-0.7 7,-0.1 44,-0.2 0.188 125.3 -23.2 70.3 152.4 -38.9 36.9 -18.0
137 137 K S S- 0 0 37 48,-0.5 2,-0.9 1,-0.2 41,-0.3 0.041 74.6-129.0 -33.8 118.4 -38.8 40.1 -20.1
138 138 Q - 0 0 52 43,-0.2 5,-0.2 5,-0.1 -1,-0.2 -0.616 24.5-165.7 -82.6 109.1 -39.9 39.0 -23.6
139 139 M - 0 0 8 -2,-0.9 38,-0.2 -11,-0.2 41,-0.1 -0.329 42.8-100.5 -79.3 176.7 -37.4 40.3 -26.0
140 140 L S S+ 0 0 136 36,-0.7 -1,-0.1 39,-0.1 37,-0.1 0.903 117.0 30.6 -59.9 -35.1 -38.4 40.1 -29.6
141 141 L S S- 0 0 96 35,-0.3 -2,-0.2 2,-0.1 35,-0.0 0.298 132.4 -38.7 -94.6-138.0 -36.3 37.1 -29.5
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