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 .
271 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13481.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
161 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 17.7 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 .
1 0.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
32 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.5 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 2 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 RESIDUES PER ALPHA HELIX .
1 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 0 PARALLEL BRIDGES PER LADDER .
3 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 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 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 12 0, 0.0 114,-2.6 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 -97.8 27.2 7.4 35.4
2 2 E E -Ab 114 83A 52 80,-1.2 82,-2.7 77,-0.3 2,-0.3 -0.344 360.0-163.0 -69.2 153.2 30.3 5.3 35.8
3 3 G E +Ab 113 84A 5 110,-1.1 110,-1.4 80,-0.2 2,-0.2 -0.963 20.1 156.4-148.8 131.9 29.5 1.9 37.2
4 4 D E - b 0 85A 22 80,-1.2 82,-2.5 -2,-0.3 2,-0.3 -0.773 29.6-125.9-136.0 176.3 31.6 -0.8 38.9
5 5 G E + b 0 86A 17 106,-0.4 82,-0.3 -2,-0.2 2,-0.2 -0.962 40.0 123.1-134.5 154.3 30.8 -3.7 41.2
6 6 S E - b 0 87A 45 80,-1.2 82,-1.3 -2,-0.3 86,-0.5 -0.720 41.5-105.4-169.6-147.3 31.9 -4.9 44.6
7 7 S + 0 0 51 80,-0.4 82,-0.1 -2,-0.2 81,-0.1 -0.924 60.0 56.0-154.2 173.6 30.5 -5.7 48.2
8 8 G - 0 0 59 -2,-0.2 2,-0.3 6,-0.1 -1,-0.2 0.882 57.2-141.2 68.8 120.0 30.3 -4.4 52.0
9 9 G > - 0 0 34 4,-0.5 3,-0.9 1,-0.1 59,-0.2 -0.852 26.7-141.1-131.2 158.5 28.9 -1.0 53.1
10 10 A T 3 S+ 0 0 44 -2,-0.3 58,-0.2 1,-0.3 212,-0.1 0.751 97.1 74.5 -65.4 -34.8 29.1 2.0 55.4
11 11 a T 3 S- 0 0 0 56,-1.2 211,-1.5 210,-0.3 216,-0.3 0.789 108.3-118.7 -63.6 -24.8 25.4 2.3 55.7
12 12 G < + 0 0 29 -3,-0.9 2,-1.1 1,-0.3 3,-0.2 0.610 62.0 144.7 105.5 6.3 25.4 -0.7 57.9
13 13 Y + 0 0 12 54,-0.4 -4,-0.5 1,-0.2 -1,-0.3 -0.745 18.5 174.9 -82.2 110.9 23.4 -3.3 56.1
14 14 G S S- 0 0 67 -2,-1.1 -1,-0.2 -3,-0.1 75,-0.2 0.963 80.2 -25.3 -74.7 -54.1 25.2 -6.4 57.0
15 15 S S > S+ 0 0 64 -3,-0.2 4,-3.8 2,-0.1 -2,-0.1 0.305 116.7 94.7-141.9 -1.9 22.9 -8.9 55.4
16 16 L T 4 S+ 0 0 53 1,-0.3 7,-0.6 2,-0.2 6,-0.4 0.860 86.9 58.6 -61.9 -30.5 19.8 -6.9 55.5
17 17 V T 4 S+ 0 0 4 1,-0.2 -1,-0.3 5,-0.1 6,-0.2 0.961 107.7 41.8 -61.5 -47.0 21.0 -6.2 52.0
18 18 D T 4 S+ 0 0 72 4,-0.1 -2,-0.2 -4,-0.1 6,-0.2 0.949 112.4 69.5 -63.0 -42.6 21.0 -9.8 51.2
19 19 V S X S- 0 0 77 -4,-3.8 4,-2.9 4,-0.2 3,-0.3 -0.175 95.3 -68.4 -70.6 158.8 17.7 -10.1 52.9
20 20 K T 4 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.3 2,-0.1 -0.318 106.5 45.3 -69.8 169.0 14.5 -8.6 51.6
21 21 P T 4 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.959 128.8 33.3 -74.1 -19.7 13.3 -6.1 51.1
22 22 F T >4 S+ 0 0 2 -6,-0.4 3,-0.7 -3,-0.3 -2,-0.3 0.944 82.5 171.8 -62.2 -48.2 16.5 -4.8 49.6
23 23 K T 3< - 0 0 108 -4,-2.9 -4,-0.2 -7,-0.6 67,-0.1 -0.230 66.5 -38.2 61.5-166.6 17.6 -8.1 48.2
24 24 A T 3 S+ 0 0 8 -6,-0.2 2,-1.2 1,-0.1 70,-0.4 0.798 107.7 109.2 -60.8 -30.0 20.6 -7.9 46.1
25 25 R < + 0 0 70 -3,-0.7 40,-1.5 68,-0.1 2,-0.3 -0.244 51.1 115.2 -61.1 91.9 19.6 -4.6 44.5
26 26 V E +c 65 0A 0 -2,-1.2 2,-0.3 38,-0.2 40,-0.2 -0.991 34.2 176.3-154.8 155.6 22.1 -2.3 46.1
27 27 G E -c 66 0A 0 38,-1.7 41,-1.0 -2,-0.3 40,-0.7 -0.987 33.1-105.3-161.6 154.1 25.0 -0.0 45.1
28 28 A E -cD 68 85A 2 57,-3.3 57,-1.3 -2,-0.3 2,-0.4 -0.578 36.7-153.8 -78.5 143.4 27.5 2.5 46.5
29 29 V E -cD 69 84A 2 39,-2.0 41,-3.0 -2,-0.2 42,-0.2 -0.953 14.5-114.2-126.3 144.9 26.8 6.1 45.6
30 30 S >> - 0 0 2 53,-0.8 4,-2.5 -2,-0.4 3,-1.9 -0.204 48.5 -85.0 -70.0 168.0 29.2 9.0 45.4
31 31 P H 3> S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.667 127.3 59.4 -52.2 -30.6 28.9 11.9 47.8
32 32 I H 34 S+ 0 0 98 49,-0.3 50,-0.1 1,-0.2 -2,-0.0 0.909 119.0 32.2 -64.6 -41.4 26.3 13.7 45.9
33 33 L H <4 S+ 0 0 4 -3,-1.9 -1,-0.2 50,-0.1 9,-0.1 0.882 120.3 50.3 -74.3 -45.6 24.1 10.6 46.3
34 34 F H ><>S- 0 0 0 -4,-2.5 5,-2.5 -5,-0.1 3,-1.6 0.892 77.8-169.6 -65.3 -45.3 25.4 9.4 49.7
35 35 K G ><5S- 0 0 92 -4,-2.2 3,-1.8 1,-0.3 184,-0.2 0.890 71.4 -56.3 53.8 42.6 25.0 12.8 51.3
36 36 G G 3 5S- 0 0 15 1,-0.3 184,-2.2 -5,-0.2 183,-2.1 0.663 106.0 -50.2 71.1 14.6 26.9 11.7 54.4
37 37 G G X 5S+ 0 0 0 -3,-1.6 3,-2.2 182,-0.3 186,-0.6 0.136 119.4 105.1 108.0 -19.6 24.6 8.8 55.0
38 38 E G X 5S+ 0 0 57 -3,-1.8 3,-0.5 1,-0.3 158,-0.3 0.878 81.1 57.3 -58.9 -34.4 21.5 10.9 54.8
39 39 G G > S- 0 0 68 -2,-0.5 4,-2.5 1,-0.2 -2,-0.0 -0.944 100.2 -71.8 168.5-176.5 36.4 7.6 50.5
73 73 I T 4 S+ 0 0 165 -2,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.990 140.6 22.7 -65.1 -51.3 39.8 7.2 49.0
74 74 V T 4 S+ 0 0 93 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.893 124.6 54.6 -73.6 -40.2 38.6 4.0 47.3
75 75 E T 4 S+ 0 0 47 -4,-0.1 3,-0.2 2,-0.1 -2,-0.2 0.896 82.6 119.9 -61.5 -35.3 35.0 5.1 47.4
76 76 G S < S- 0 0 23 -4,-2.5 -5,-0.2 1,-0.2 -3,-0.0 0.109 82.1 -96.7 -36.9 122.1 36.2 8.3 45.7
77 77 P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.152 23.7-149.4 -51.7 130.8 34.3 8.4 42.5
78 78 L S S- 0 0 112 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.915 73.1 -27.8 -67.2 -42.0 36.3 7.0 39.6
79 79 K S S+ 0 0 125 -77,-0.0 -77,-0.3 3,-0.0 -1,-0.2 -0.928 95.1 48.9-160.5 179.3 34.5 9.4 37.4
80 80 G S S- 0 0 23 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.338 84.3 -87.2 67.1 161.1 31.5 11.5 36.5
81 81 P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -49,-0.3 0.743 126.3 41.3 -69.4 -21.2 29.9 13.9 38.8
82 82 F + 0 0 70 -50,-0.1 -80,-1.2 -51,-0.1 2,-0.4 -0.985 69.5 172.8-125.9 133.8 28.0 10.7 39.6
83 83 S E -b 2 0A 2 -2,-0.4 -53,-0.8 -82,-0.2 2,-0.8 -0.944 14.3-160.3-142.0 126.4 29.5 7.3 39.9
84 84 V E -bD 3 29A 4 -82,-2.7 -80,-1.2 -2,-0.4 2,-1.1 -0.871 2.3-169.5-105.9 111.7 27.7 4.3 41.1
85 85 K E -bD 4 28A 37 -57,-1.3 -57,-3.3 -2,-0.8 2,-0.6 -0.867 23.6-139.4 -96.8 103.6 29.9 1.6 42.3
86 86 L E +b 5 0A 6 -82,-2.5 -80,-1.2 -2,-1.1 2,-0.3 -0.504 41.5 166.0 -57.2 110.8 27.5 -1.1 42.6
87 87 T E +b 6 0A 9 -2,-0.6 -80,-0.4 -82,-0.3 2,-0.3 -0.826 16.2 95.2-145.5 107.7 28.9 -2.3 45.9
88 88 T S >> S- 0 0 4 -82,-1.3 3,-0.9 -2,-0.3 4,-0.6 -0.902 81.7 -94.4-166.0 172.4 27.4 -4.8 48.3
89 89 L T >4 S+ 0 0 108 1,-0.3 3,-0.7 -2,-0.3 4,-0.2 0.967 135.9 40.4 -62.1 -43.6 27.7 -8.5 48.8
90 90 S T >> S+ 0 0 12 1,-0.2 4,-1.6 2,-0.1 3,-1.0 0.455 91.9 100.2 -76.1 -3.3 24.6 -8.8 46.6
91 91 N H <> S+ 0 0 0 -3,-0.9 4,-2.8 1,-0.3 5,-0.3 0.888 72.8 58.1 -54.2 -45.2 26.1 -6.0 44.5
92 92 N H S+ 0 0 129 -3,-1.0 4,-1.0 -4,-0.2 -1,-0.3 0.928 108.4 49.7 -65.6 -43.1 23.8 -9.3 41.6
94 94 T H >X S+ 0 0 1 -4,-1.6 3,-0.7 -70,-0.4 4,-0.5 0.928 110.1 48.7 -62.4 -46.3 22.7 -5.7 41.2
95 95 L H >< S+ 0 0 12 -4,-2.8 3,-1.6 1,-0.3 4,-0.3 0.957 112.5 48.4 -61.2 -45.6 25.2 -4.9 38.4
96 96 S H >< S+ 0 0 6 -4,-2.0 3,-1.4 -5,-0.3 -1,-0.3 0.718 93.9 80.7 -66.3 -17.4 24.2 -8.1 36.6
97 97 A H << S+ 0 0 34 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.766 81.6 62.9 -60.5 -30.5 20.6 -7.0 37.1
98 98 T T << S+ 0 0 5 -3,-1.6 -41,-2.3 -4,-0.5 -39,-0.5 0.774 86.4 96.9 -65.6 -30.4 20.8 -4.6 34.1
99 99 D B < S-H 56 0C 11 -3,-1.4 2,-0.2 -4,-0.3 -43,-0.2 -0.156 73.8-124.8 -62.2 150.2 21.5 -7.5 31.7
100 100 V S > S+ 0 0 47 -45,-2.2 3,-1.5 3,-0.1 -1,-0.1 -0.661 75.6 3.2 -89.9 153.0 18.8 -9.1 29.6
101 101 I T 3 S- 0 0 136 1,-0.3 3,-0.4 -2,-0.2 -44,-0.1 -0.039 121.0 -50.1 66.9 174.6 18.2 -12.8 29.8
102 102 P T > S+ 0 0 104 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.224 105.9 114.9 -69.1 17.1 20.2 -14.7 32.2
103 103 S T X + 0 0 31 -3,-1.5 3,-0.7 1,-0.3 5,-0.3 0.302 32.3 118.5 -70.5 13.6 23.3 -13.0 30.7
104 104 N T 3> S+ 0 0 38 -3,-0.4 4,-1.4 1,-0.3 -1,-0.3 0.807 73.3 52.8 -52.6 -33.4 23.7 -11.3 34.1
105 105 W H <> S+ 0 0 182 -3,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.920 102.8 55.5 -67.6 -45.6 27.1 -13.0 34.3
106 106 V H X4 S+ 0 0 79 -3,-0.7 3,-0.6 1,-0.3 4,-0.5 0.932 112.1 42.5 -61.0 -47.8 28.4 -11.8 30.9
107 107 P H >4 S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.852 104.7 63.2 -62.1 -32.7 27.8 -8.2 31.8
108 108 K H >< S+ 0 0 38 -4,-1.4 3,-0.9 1,-0.3 -2,-0.2 0.817 98.5 60.4 -59.6 -30.2 29.2 -8.7 35.3
109 109 A T << S+ 0 0 78 -4,-1.4 -1,-0.3 -3,-0.6 -3,-0.1 0.735 83.0 79.1 -64.0 -29.1 32.3 -9.5 33.3
110 110 T T < S- 0 0 33 -3,-1.9 2,-1.3 -4,-0.5 -1,-0.2 0.818 77.0-163.2 -55.7 -36.1 32.3 -6.0 31.8
111 111 Y < + 0 0 162 -3,-0.9 -106,-0.4 -4,-0.5 2,-0.3 -0.114 67.6 27.9 79.3 -35.8 33.8 -4.7 35.0
112 112 T + 0 0 53 -2,-1.3 2,-0.3 -108,-0.1 -108,-0.2 -0.995 68.4 153.5-153.0 148.7 32.9 -1.2 34.1
113 113 S E -A 3 0A 28 -110,-1.4 -110,-1.1 -2,-0.3 2,-0.5 -0.967 41.0-100.5-162.3 174.9 30.2 0.5 32.1
114 114 R E +A 2 0A 152 -2,-0.3 -64,-0.6 -112,-0.2 -65,-0.5 -0.923 41.8 172.2-109.8 133.1 28.2 3.6 31.6
115 115 L - 0 0 5 -114,-2.6 2,-0.4 -2,-0.5 -67,-0.2 -0.889 25.6-131.6-133.8 164.1 24.7 3.7 32.9
116 116 N E +F 47 0B 67 -69,-1.8 -69,-2.4 -2,-0.3 2,-0.3 -0.922 29.1 171.1-116.3 145.4 22.0 6.2 33.4
117 117 F E -F 46 0B 34 -2,-0.4 -71,-0.2 -71,-0.2 -73,-0.0 -0.976 15.5-165.8-148.2 159.9 20.1 6.7 36.6
118 118 S E -F 45 0B 78 -73,-1.3 -73,-1.9 -2,-0.3 2,-0.2 -0.990 40.5 -95.9-146.2 148.7 17.6 9.0 38.2
119 119 P E -F 44 0B 86 0, 0.0 2,-0.3 0, 0.0 -75,-0.2 -0.482 49.6-130.2 -60.2 128.2 16.4 9.4 41.7
120 120 V - 0 0 17 -77,-2.1 2,-3.0 -56,-0.2 -77,-0.3 -0.668 12.6-118.8 -89.4 142.9 13.4 7.3 41.7
121 121 L S S- 0 0 143 -2,-0.3 14,-0.5 1,-0.3 6,-0.1 -0.541 88.8 -47.8 -76.8 75.9 10.3 8.9 43.1
122 122 K S S+ 0 0 23 -2,-3.0 13,-0.3 -79,-0.3 -1,-0.3 0.931 71.3 179.4 57.6 104.2 10.4 6.1 45.6
123 123 T S S- 0 0 0 -3,-0.3 -60,-0.1 -59,-0.1 -61,-0.1 0.736 92.4 -12.3 -89.6 -97.8 10.9 2.8 44.0
124 124 I S S+ 0 0 15 -62,-0.2 14,-0.3 12,-0.1 -61,-0.1 0.822 139.2 81.7 -63.3 -32.1 10.9 0.3 46.8
125 125 b S S+ 0 0 2 12,-0.2 2,-0.3 -84,-0.0 66,-0.2 -0.340 74.6 177.0 -62.6 158.3 11.2 3.6 48.4
126 126 S - 0 0 3 66,-0.2 2,-0.3 62,-0.1 -4,-0.1 -0.929 27.2-116.2-156.8 177.6 7.7 5.1 48.7
127 127 K - 0 0 66 7,-0.4 3,-0.1 -2,-0.3 7,-0.1 -0.913 27.9-117.2-124.8 155.0 5.6 8.0 49.9
128 128 R - 0 0 101 -2,-0.3 6,-0.1 1,-0.2 4,-0.1 -0.306 60.1 -56.7 -82.7 171.8 2.9 8.0 52.5
129 129 A S S+ 0 0 91 4,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.288 87.6 119.5 -54.3 123.8 -0.7 9.0 51.7
130 130 V S S- 0 0 72 -3,-0.1 -3,-0.0 1,-0.0 -1,-0.0 -0.888 81.1 -71.4-165.2-173.2 -0.6 12.4 50.1
131 131 T S S+ 0 0 133 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 0.909 119.9 51.3 -62.9 -40.0 -1.5 14.0 46.8
132 132 I S S- 0 0 102 -4,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.837 72.4-163.1-105.9 133.0 1.3 12.3 45.1
133 133 I - 0 0 129 -2,-0.5 2,-0.2 -4,-0.1 -5,-0.1 -0.947 6.8-150.9-115.7 127.8 1.8 8.6 45.4
134 134 A - 0 0 11 -2,-0.5 -7,-0.4 -6,-0.1 2,-0.2 -0.643 23.8-124.6 -86.2 154.0 5.1 6.9 44.4
135 135 T + 0 0 88 -14,-0.5 -1,-0.1 -13,-0.3 0, 0.0 -0.483 66.6 26.1 -95.4 172.8 4.8 3.4 43.2
136 136 D + 0 0 79 -2,-0.2 2,-0.3 -10,-0.1 -12,-0.1 0.332 57.6 171.7 57.5 164.0 6.5 0.3 44.5
137 137 Q - 0 0 91 -11,-0.1 -12,-0.2 -116,-0.1 -11,-0.0 -0.882 50.7 -32.5-174.6-165.8 7.7 -0.2 48.1
138 138 S S S- 0 0 15 -14,-0.3 -116,-0.0 -2,-0.3 3,-0.0 -0.467 76.9 -99.7 -67.8 154.4 9.1 -2.9 50.2
139 139 P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.859 75.8 -54.2 -48.9 -53.4 7.5 -6.1 49.1
140 140 S - 0 0 60 2,-0.5 4,-0.5 1,-0.1 -2,-0.0 -0.958 59.5 -68.3-171.8-174.9 4.8 -6.5 51.7
141 141 G S S+ 0 0 52 -2,-0.3 5,-0.2 2,-0.1 2,-0.2 0.931 116.0 69.7 -61.0 -44.7 3.7 -6.8 55.3
142 142 P S S+ 0 0 100 0, 0.0 2,-0.8 0, 0.0 -2,-0.5 -0.609 110.2 17.1 -70.4 141.0 5.5 -10.0 55.5
143 143 S S S+ 0 0 59 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.1 -0.882 115.5 62.5 98.2-106.0 9.2 -9.1 55.3
144 144 A S S- 0 0 8 -2,-0.8 2,-0.3 -4,-0.5 42,-0.1 -0.191 99.5-102.4 -54.8 143.6 9.4 -5.4 56.1
145 145 K - 0 0 78 40,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.556 35.7-123.4 -78.4 131.9 8.2 -4.7 59.5
146 146 A S S+ 0 0 75 -2,-0.3 41,-0.1 -5,-0.2 -1,-0.1 -0.220 76.3 6.1 -71.1 158.8 4.7 -3.3 59.7
147 147 K S S+ 0 0 128 40,-0.2 108,-0.1 39,-0.1 -2,-0.0 -0.209 133.9 2.2 57.8-162.1 4.0 -0.0 61.4
148 148 H S S- 0 0 13 39,-0.2 3,-0.1 38,-0.1 38,-0.1 -0.318 90.2-150.0 -55.1 131.2 7.2 1.8 62.5
149 149 T - 0 0 1 1,-0.2 37,-0.2 35,-0.2 38,-0.2 0.166 35.1 -23.6 -94.1-150.8 9.9 -0.5 61.3
150 150 H - 0 0 29 35,-0.6 34,-3.3 36,-0.1 2,-0.5 -0.315 41.7-176.5 -72.4 132.7 13.4 -1.3 62.5
151 151 F E -IJ 183 270D 0 119,-2.0 119,-2.3 32,-0.2 2,-0.6 -0.998 15.6-158.5-119.9 121.7 15.5 0.9 64.6
152 152 D E -IJ 182 269D 24 30,-2.2 30,-1.6 73,-0.5 2,-1.2 -0.896 11.6-151.8-109.9 125.4 18.9 -0.6 65.1
153 153 L E - J 0 268D 4 115,-3.1 115,-1.6 -2,-0.6 114,-0.9 -0.807 34.5-172.3 -89.6 103.7 21.0 0.5 68.0
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